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

Systemtic Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(3,4-dimethoxyphenyl)acrylamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)NC3=CC=CC=C3)/C#N)OC

InChI

InChI=1S/C24H21N3O3/c1-29-22-13-12-21(15-23(22)30-2)27-24(28)18(16-25)14-17-8-10-20(11-9-17)26-19-6-4-3-5-7-19/h3-15,26H,1-2H3,(H,27,28)/b18-14+