(E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(3-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-[(3-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-(3-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-m-toluoyl-acrylonitrile Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC(=CC=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC(=CC=C2)C)OC

InChI

InChI=1S/C20H19NO3/c1-4-24-18-9-8-15(12-19(18)23-3)11-17(13-21)20(22)16-7-5-6-14(2)10-16/h5-12H,4H2,1-3H3/b17-11+