(Z)-2-acetamido-N-(3-chloranyl-4-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3-chloranyl-4-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-chloro-4-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-chloro-4-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-chloro-4-methoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-chloro-4-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC)OC)/C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-12(24)22-16(9-13-5-7-18(27-3)19(10-13)28-4)20(25)23-14-6-8-17(26-2)15(21)11-14/h5-11H,1-4H3,(H,22,24)(H,23,25)/b16-9-