4-[(2-methoxynaphthalen-1-yl)methylideneamino]benzenecarbonitrile

Systemtic Name: 4-[(2-methoxynaphthalen-1-yl)methylideneamino]benzenecarbonitrile Openeye Name: 4-[(2-methoxy-1-naphthyl)methyleneamino]benzonitrile CAS Name: 4-[(2-methoxy-1-naphthalenyl)methylideneamino]benzonitrile IUPAC Name: 4-[(2-methoxynaphthalen-1-yl)methylideneamino]benzonitrile Traditional Name: 4-[(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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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