4-[(E)-3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(5-chloro-2,4-dimethoxy-anilino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(5-chloro-2,4-dimethoxyanilino)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(5-chloro-2,4-dimethoxyanilino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(5-chloro-2,4-dimethoxy-anilino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-21-19(24)13-7-4-12(5-8-13)6-9-18(23)22-15-10-14(20)16(25-2)11-17(15)26-3/h4-11H,1-3H3,(H,21,24)(H,22,23)/b9-6+