(Z)-N-[2-methyl-4-[3-methyl-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-methyl-4-[3-methyl-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-methyl-4-[3-methyl-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-methyl-4-[3-methyl-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-methyl-4-[3-methyl-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-methyl-4-[3-methyl-4-[[(E)-3-phenylacryloyl]amino]phenyl]phenyl]-3-phenyl-acrylamide Formula: C32H28N2O2 MolecularWeight: 472.57692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)/C=C\C3=CC=CC=C3)C)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C32H28N2O2/c1-23-21-27(15-17-29(23)33-31(35)19-13-25-9-5-3-6-10-25)28-16-18-30(24(2)22-28)34-32(36)20-14-26-11-7-4-8-12-26/h3-22H,1-2H3,(H,33,35)(H,34,36)/b19-13-,20-14+