(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3,4-diethoxyphenyl)acrylamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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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)C)Cl)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OCC

InChI

InChI=1S/C21H24ClNO4/c1-5-26-18-9-7-15(12-20(18)27-6-2)8-10-21(24)23-17-11-14(3)16(22)13-19(17)25-4/h7-13H,5-6H2,1-4H3,(H,23,24)/b10-8+