(Z)-N-[bis(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[bis(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[bis(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[bis(4-methoxyphenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[bis(4-methoxyphenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[bis(4-methoxyphenyl)methyl]-3-phenyl-acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-27-21-13-9-19(10-14-21)24(20-11-15-22(28-2)16-12-20)25-23(26)17-8-18-6-4-3-5-7-18/h3-17,24H,1-2H3,(H,25,26)/b17-8-