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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

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