(E)-2-(3-methoxyphenyl)carbonyl-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-phenylazanyl-prop-2-enenitrile Openeye Name: (E)-3-anilino-2-(3-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-anilino-2-[(3-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-anilino-2-(3-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-anilino-2-m-anisoyl-acrylonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CNC2=CC=CC=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C17H14N2O2/c1-21-16-9-5-6-13(10-16)17(20)14(11-18)12-19-15-7-3-2-4-8-15/h2-10,12,19H,1H3/b14-12+