(Z)-N-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(p-tolyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(p-tolyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C\C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H21NO4/c1-13-5-8-15(9-6-13)20-18(21)10-7-14-11-16(22-2)19(24-4)17(12-14)23-3/h5-12H,1-4H3,(H,20,21)/b10-7-