N-cyclopropyl-3-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(E)-3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(E)-3-(2,5-dimethoxyphenyl)acryloyl]amino]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H22N2O4/c1-26-18-9-10-19(27-2)14(13-18)6-11-20(24)22-17-5-3-4-15(12-17)21(25)23-16-7-8-16/h3-6,9-13,16H,7-8H2,1-2H3,(H,22,24)(H,23,25)/b11-6+