(E)-3-(3,4-dimethoxyphenyl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-27-21-14-8-17(16-22(21)28-2)9-15-23(26)25-20-12-10-19(11-13-20)24-18-6-4-3-5-7-18/h3-16,24H,1-2H3,(H,25,26)/b15-9+