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

Systemtic Name: 2-[(2-methoxynaphthalen-1-yl)methylideneamino]benzenecarbonitrile Openeye Name: 2-[(2-methoxy-1-naphthyl)methyleneamino]benzonitrile CAS Name: 2-[(2-methoxy-1-naphthalenyl)methylideneamino]benzonitrile IUPAC Name: 2-[(2-methoxynaphthalen-1-yl)methylideneamino]benzonitrile Traditional Name: 2-[(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=C3C#N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC=C3C#N

InChI

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