(E)-2-(4-methylphenyl)carbonyl-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methylphenyl)carbonyl-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-methylbenzoyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methylphenyl)-oxomethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methylbenzoyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-p-toluoyl-3-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C(=C2)OC)OC)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=C(C(=C2)OC)OC)OC)/C#N

InChI

InChI=1S/C20H19NO4/c1-13-5-7-15(8-6-13)19(22)16(12-21)9-14-10-17(23-2)20(25-4)18(11-14)24-3/h5-11H,1-4H3/b16-9+