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

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO2/c1-16-8-11-19(24)15-22(16)25-23(26)21(18-6-4-3-5-7-18)14-17-9-12-20(27-2)13-10-17/h3-15H,1-2H3,(H,25,26)/b21-14+