(E)-N-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13-7-9-16(11-14(13)2)19-18(20)10-8-15-5-4-6-17(12-15)21-3/h4-12H,1-3H3,(H,19,20)/b10-8+