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

Systemtic Name: N,3-bis(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: N,3-bis(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: N,3-bis(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: N,3-bis(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: N,3-bis(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=C(C=C3)OC

Isomeric SMILES

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

InChI

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