(1E)-1-[[4-[(4-methoxyphenyl)-[3-methyl-4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]methyl]-2-methyl-phenyl]hydrazinylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[4-[(4-methoxyphenyl)-[3-methyl-4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]methyl]-2-methyl-phenyl]hydrazinylidene]naphthalen-2-one Openeye Name: (1E)-1-[[4-[(4-methoxyphenyl)-[3-methyl-4-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]phenyl]methyl]-2-methyl-phenyl]hydrazono]naphthalen-2-one CAS Name: (1E)-1-[[4-[(4-methoxyphenyl)-[3-methyl-4-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]methyl]-2-methylphenyl]hydrazinylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[4-[(4-methoxyphenyl)-[3-methyl-4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]methyl]-2-methylphenyl]hydrazinylidene]naphthalen-2-one Traditional Name: (1E)-1-[[4-[[4-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]-3-methyl-phenyl]-(4-methoxyphenyl)methyl]-2-methyl-phenyl]hydrazono]naphthalen-2-one Formula: C42H34N4O3 MolecularWeight: 642.74436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)NN=C4C(=O)C=CC5=CC=CC=C54)C)NN=C6C(=O)C=CC7=CC=CC=C76

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)N/N=C/3\C4=CC=CC=C4C=CC3=O)C)C5=CC=C(C=C5)OC)N/N=C/6\C7=CC=CC=C7C=CC6=O

InChI

InChI=1S/C42H34N4O3/c1-26-24-31(14-20-36(26)43-45-41-34-10-6-4-8-28(34)16-22-38(41)47)40(30-12-18-33(49-3)19-13-30)32-15-21-37(27(2)25-32)44-46-42-35-11-7-5-9-29(35)17-23-39(42)48/h4-25,40,43-44H,1-3H3/b45-41+,46-42+