N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(2-methoxyphenyl)acryloyl]amino]methyl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C24H26N2O3/c1-29-22-5-3-2-4-18(22)10-15-23(27)26(21-13-14-21)16-17-6-8-19(9-7-17)24(28)25-20-11-12-20/h2-10,15,20-21H,11-14,16H2,1H3,(H,25,28)/b15-10+