(E)-3-(2-chloranyl-3-methoxy-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-3-methoxy-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-3-methoxy-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-3-methoxyphenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-3-methoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-3-methoxy-phenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1Cl)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO3/c1-26-20-9-5-6-16(22(20)23)10-15-21(25)24-17-11-13-19(14-12-17)27-18-7-3-2-4-8-18/h2-15H,1H3,(H,24,25)/b15-10+