3-[(2-methoxynaphthalen-1-yl)methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[(2-methoxynaphthalen-1-yl)methylideneamino]benzenecarbonitrile Openeye Name: 3-[(2-methoxy-1-naphthyl)methyleneamino]benzonitrile CAS Name: 3-[(2-methoxy-1-naphthalenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(2-methoxynaphthalen-1-yl)methylideneamino]benzonitrile Traditional Name: 3-[(2-methoxy-1-naphthyl)methyleneamino]benzonitrile Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H14N2O/c1-22-19-10-9-15-6-2-3-8-17(15)18(19)13-21-16-7-4-5-14(11-16)12-20/h2-11,13H,1H3