4-[4-[(2Z)-2-(1-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(2Z)-2-(1-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(2Z)-2-(1-oxo-2-naphthylidene)hydrazino]phenyl]benzonitrile CAS Name: 4-[4-[(2Z)-2-(1-oxo-2-naphthalenylidene)hydrazinyl]phenyl]benzonitrile IUPAC Name: 4-[4-[(2Z)-2-(1-oxonaphthalen-2-ylidene)hydrazinyl]phenyl]benzonitrile Traditional Name: 4-[4-[(N'Z)-N'-(1-keto-2-naphthylidene)hydrazino]phenyl]benzonitrile Formula: C23H15N3O MolecularWeight: 349.3847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=NNC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=N/NC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)/C2=O

InChI

InChI=1S/C23H15N3O/c24-15-16-5-7-17(8-6-16)18-9-12-20(13-10-18)25-26-22-14-11-19-3-1-2-4-21(19)23(22)27/h1-14,25H/b26-22-