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

Systemtic Name: N-cyclopropyl-4-[[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[(E)-3-(2,4-dimethylphenyl)-1-oxoprop-2-enyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[(E)-3-(2,4-dimethylphenyl)acryloyl]-methyl-amino]methyl]benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C23H26N2O2/c1-16-4-7-19(17(2)14-16)10-13-22(26)25(3)15-18-5-8-20(9-6-18)23(27)24-21-11-12-21/h4-10,13-14,21H,11-12,15H2,1-3H3,(H,24,27)/b13-10+