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

Systemtic Name: 4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenecarbonitrile Openeye Name: 4-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]benzonitrile CAS Name: 4-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzonitrile IUPAC Name: 4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzonitrile Traditional Name: 4-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]benzonitrile Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H11N3O/c18-11-12-5-8-14(9-6-12)19-20-17-15-4-2-1-3-13(15)7-10-16(17)21/h1-10,19H/b20-17-