2-[[(E)-2-(3,4-dimethoxyphenyl)-3-phenyl-prop-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-2-(3,4-dimethoxyphenyl)-3-phenyl-prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-2-(3,4-dimethoxyphenyl)-3-phenyl-prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-2-(3,4-dimethoxyphenyl)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-2-(3,4-dimethoxyphenyl)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-2-(3,4-dimethoxyphenyl)-3-phenyl-acryloyl]amino]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC=CC=C3C(=O)N)OC

InChI

InChI=1S/C24H22N2O4/c1-29-21-13-12-17(15-22(21)30-2)19(14-16-8-4-3-5-9-16)24(28)26-20-11-7-6-10-18(20)23(25)27/h3-15H,1-2H3,(H2,25,27)(H,26,28)/b19-14+