(E)-N-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC(=O)C=CC2=CC=CC=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC(=O)/C=C/C2=CC=CC=C2)OC)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-25-16-11-15(17(26-2)10-14(16)20)22-19(24)12-21-18(23)9-8-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,21,23)(H,22,24)/b9-8+