N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C25H22ClNO4 MolecularWeight: 435.89948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H22ClNO4/c1-3-31-22-13-9-17(15-23(22)30-2)10-14-24(28)27-21-12-11-19(26)16-20(21)25(29)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,27,28)