N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H21NO3/c1-26-20-13-11-17(12-14-20)15-22(18-7-4-3-5-8-18)23(25)24-19-9-6-10-21(16-19)27-2/h3-16H,1-2H3,(H,24,25)