(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(3-chloro-4,5-dimethoxy-phenyl)acrylamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NOCC2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NOCC2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C18H18ClNO4/c1-22-16-11-14(10-15(19)18(16)23-2)8-9-17(21)20-24-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,20,21)/b9-8+