(E)-N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4,5-dimethoxy-phenyl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4,5-dimethoxyphenyl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4,5-dimethoxyphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4,5-dimethoxy-phenyl)-3-(6-methoxy-2-naphthyl)acrylamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3Cl)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3=CC(=C(C=C3Cl)OC)OC

InChI

InChI=1S/C22H20ClNO4/c1-26-17-8-7-15-10-14(4-6-16(15)11-17)5-9-22(25)24-19-13-21(28-3)20(27-2)12-18(19)23/h4-13H,1-3H3,(H,24,25)/b9-5+