3-(4-methoxyphenyl)imino-2-phenyl-butanenitrile

Systemtic Name: 3-(4-methoxyphenyl)imino-2-phenyl-butanenitrile Openeye Name: 3-(4-methoxyphenyl)imino-2-phenyl-butanenitrile CAS Name: 3-(4-methoxyphenyl)imino-2-phenylbutanenitrile IUPAC Name: 3-(4-methoxyphenyl)imino-2-phenylbutanenitrile Traditional Name: 3-(4-methoxyphenyl)imino-2-phenyl-butyronitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C(C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)C(C#N)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O/c1-13(17(12-18)14-6-4-3-5-7-14)19-15-8-10-16(20-2)11-9-15/h3-11,17H,1-2H3