N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3,4-diethoxyphenyl)acrylamide Formula: C26H24ClNO4 MolecularWeight: 449.92606

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClNO4/c1-3-31-23-14-10-18(16-24(23)32-4-2)11-15-25(29)28-22-13-12-20(27)17-21(22)26(30)19-8-6-5-7-9-19/h5-17H,3-4H2,1-2H3,(H,28,29)