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

Systemtic Name: 4-[(E)-3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(2-chlorophenyl)methylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(2-chlorophenyl)methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(2-chlorophenyl)methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(2-chlorobenzyl)amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O2/c1-20-18(23)14-9-6-13(7-10-14)8-11-17(22)21-12-15-4-2-3-5-16(15)19/h2-11H,12H2,1H3,(H,20,23)(H,21,22)/b11-8+