3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenecarbonitrile

Systemtic Name: 3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenecarbonitrile Openeye Name: 3-[(2-oxo-1-naphthylidene)methylamino]benzonitrile CAS Name: 3-[(2-oxo-1-naphthalenylidene)methylamino]benzonitrile IUPAC Name: 3-[(2-oxonaphthalen-1-ylidene)methylamino]benzonitrile Traditional Name: 3-[(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(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC(=C3)C#N

InChI

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