N-[(7Z)-8-oxidanylidene-7-[(2-phenylphenyl)hydrazinylidene]-6H-naphthalen-2-ylidene]ethanamide

Systemtic Name: N-[(7Z)-8-oxidanylidene-7-[(2-phenylphenyl)hydrazinylidene]-6H-naphthalen-2-ylidene]ethanamide Openeye Name: N-[(7Z)-8-oxo-7-[(2-phenylphenyl)hydrazono]-6H-naphthalen-2-ylidene]acetamide CAS Name: N-[(7Z)-8-oxo-7-[(2-phenylphenyl)hydrazinylidene]-6H-naphthalen-2-ylidene]acetamide IUPAC Name: N-[(7Z)-8-oxo-7-[(2-phenylphenyl)hydrazinylidene]-6H-naphthalen-2-ylidene]acetamide Traditional Name: N-[(7Z)-8-keto-7-[(2-phenylphenyl)hydrazono]-6H-naphthalen-2-ylidene]acetamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC2=CCC(=NNC3=CC=CC=C3C4=CC=CC=C4)C(=O)C2=C1

Isomeric SMILES

CC(=O)N=C1C=CC2=CC/C(=N/NC3=CC=CC=C3C4=CC=CC=C4)/C(=O)C2=C1

InChI

InChI=1S/C24H19N3O2/c1-16(28)25-19-13-11-18-12-14-23(24(29)21(18)15-19)27-26-22-10-6-5-9-20(22)17-7-3-2-4-8-17/h2-13,15,26H,14H2,1H3/b25-19?,27-23-