(E)-5-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pent-3-enamide

Systemtic Name: (E)-5-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pent-3-enamide Openeye Name: (E)-5-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-pent-3-enamide CAS Name: (E)-5-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-3-pentenamide IUPAC Name: (E)-5-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-oxopent-3-enamide Traditional Name: (E)-5-(3,4-dichlorophenyl)-5-keto-N-p-anisyl-pent-3-enamide Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC=CC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C/C=C/C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO3/c1-25-15-8-5-13(6-9-15)12-22-19(24)4-2-3-18(23)14-7-10-16(20)17(21)11-14/h2-3,5-11H,4,12H2,1H3,(H,22,24)/b3-2+