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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2,3-diphenyl-acrylamide Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H18ClNO2/c1-26-21-13-12-18(15-20(21)23)24-22(25)19(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-15H,1H3,(H,24,25)/b19-14+