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

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

CC(C1=CC(=CC=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H21ClN2O2/c1-14(17-3-2-4-18(22)13-17)23-20(25)12-7-15-5-8-16(9-6-15)21(26)24-19-10-11-19/h2-9,12-14,19H,10-11H2,1H3,(H,23,25)(H,24,26)/b12-7+