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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC=C2OC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2OC)Cl)OC

InChI

InChI=1S/C19H20ClNO4/c1-4-25-17-12-13(11-14(20)19(17)24-3)9-10-18(22)21-15-7-5-6-8-16(15)23-2/h5-12H,4H2,1-3H3,(H,21,22)/b10-9+