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

Systemtic Name: N-[4-[(E)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(5-chloro-2,4-dimethoxy-phenyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(5-chloro-2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(5-chloro-2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(5-chloro-2,4-dimethoxy-phenyl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C19H18ClNO4/c1-12(22)21-14-7-4-13(5-8-14)6-9-17(23)15-10-16(20)19(25-3)11-18(15)24-2/h4-11H,1-3H3,(H,21,22)/b9-6+