4-[(4-oxidanylidenenaphthalen-1-ylidene)amino]benzenecarbonitrile

Systemtic Name: 4-[(4-oxidanylidenenaphthalen-1-ylidene)amino]benzenecarbonitrile Openeye Name: 4-[(4-oxo-1-naphthylidene)amino]benzonitrile CAS Name: 4-[(4-oxo-1-naphthalenylidene)amino]benzonitrile IUPAC Name: 4-[(4-oxonaphthalen-1-ylidene)amino]benzonitrile Traditional Name: 4-[(4-keto-1-naphthylidene)amino]benzonitrile Formula: C17H10N2O MolecularWeight: 258.2741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O/c18-11-12-5-7-13(8-6-12)19-16-9-10-17(20)15-4-2-1-3-14(15)16/h1-10H