(1Z)-1-[(4-phenoxyphenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(4-phenoxyphenyl)hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(4-phenoxyphenyl)hydrazono]naphthalen-2-one CAS Name: (1Z)-1-[(4-phenoxyphenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(4-phenoxyphenyl)hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(4-phenoxyphenyl)hydrazono]naphthalen-2-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N/N=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H16N2O2/c25-21-15-10-16-6-4-5-9-20(16)22(21)24-23-17-11-13-19(14-12-17)26-18-7-2-1-3-8-18/h1-15,23H/b24-22-