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

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-anilinophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-anilinophenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-anilinophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-anilinophenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-17(29)26-22(15-18-9-14-23(31-2)24(16-18)32-3)25(30)28-21-12-10-20(11-13-21)27-19-7-5-4-6-8-19/h4-16,27H,1-3H3,(H,26,29)(H,28,30)/b22-15-