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

Systemtic Name: N-cyclopropyl-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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