2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenecarbonitrile

Systemtic Name: 2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenecarbonitrile Openeye Name: 2-[(2-oxo-1-naphthylidene)methylamino]benzonitrile CAS Name: 2-[(2-oxo-1-naphthalenylidene)methylamino]benzonitrile IUPAC Name: 2-[(2-oxonaphthalen-1-ylidene)methylamino]benzonitrile Traditional Name: 2-[(2-keto-1-naphthylidene)methylamino]benzonitrile Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3C#N

InChI

InChI=1S/C18H12N2O/c19-11-14-6-2-4-8-17(14)20-12-16-15-7-3-1-5-13(15)9-10-18(16)21/h1-10,12,20H