(1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-[(4-methoxyphenyl)-methyl-amino]naphthalen-2-one

Systemtic Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-[(4-methoxyphenyl)-methyl-amino]naphthalen-2-one Openeye Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazono]-4-(4-methoxy-N-methyl-anilino)naphthalen-2-one CAS Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-(4-methoxy-N-methylanilino)-2-naphthalenone IUPAC Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-(4-methoxy-N-methylanilino)naphthalen-2-one Traditional Name: (1Z)-1-[(2,4-dinitrophenyl)hydrazono]-4-(4-methoxy-N-methyl-anilino)naphthalen-2-one Formula: C24H19N5O6 MolecularWeight: 473.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C2=CC(=O)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C42

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C2=CC(=O)/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C4=CC=CC=C42

InChI

InChI=1S/C24H19N5O6/c1-27(15-7-10-17(35-2)11-8-15)21-14-23(30)24(19-6-4-3-5-18(19)21)26-25-20-12-9-16(28(31)32)13-22(20)29(33)34/h3-14,25H,1-2H3/b26-24-