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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)C2=CC(=CC=C2)C

InChI

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