(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acrylamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NOCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NOCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H20ClNO4/c1-3-24-19-16(20)11-15(12-17(19)23-2)9-10-18(22)21-25-13-14-7-5-4-6-8-14/h4-12H,3,13H2,1-2H3,(H,21,22)/b10-9+