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

Systemtic Name: 4-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[(E)-3-(4-chlorophenyl)acryloyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-24(20(25)13-6-15-4-9-18(22)10-5-15)14-16-2-7-17(8-3-16)21(26)23-19-11-12-19/h2-10,13,19H,11-12,14H2,1H3,(H,23,26)/b13-6+