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

Systemtic Name: 4-[(E)-3-[(4-chlorophenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[(4-chlorophenyl)methylamino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[(4-chlorophenyl)methylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[(4-chlorophenyl)methylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[(4-chlorobenzyl)amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c21-17-8-3-15(4-9-17)13-22-19(24)12-5-14-1-6-16(7-2-14)20(25)23-18-10-11-18/h1-9,12,18H,10-11,13H2,(H,22,24)(H,23,25)/b12-5+