4-[(E)-3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[2-(4-chlorophenyl)ethylamino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[2-(4-chlorophenyl)ethylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[2-(4-chlorophenyl)ethylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[2-(4-chlorophenyl)ethylamino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c22-18-8-3-16(4-9-18)13-14-23-20(25)12-5-15-1-6-17(7-2-15)21(26)24-19-10-11-19/h1-9,12,19H,10-11,13-14H2,(H,23,25)(H,24,26)/b12-5+