3-phenyl-N-[2,4,6-trimethyl-3-(3-phenylprop-2-enoylamino)phenyl]prop-2-enamide

Systemtic Name: 3-phenyl-N-[2,4,6-trimethyl-3-(3-phenylprop-2-enoylamino)phenyl]prop-2-enamide Openeye Name: 3-phenyl-N-[2,4,6-trimethyl-3-(3-phenylprop-2-enoylamino)phenyl]prop-2-enamide CAS Name: 3-phenyl-N-[2,4,6-trimethyl-3-[(1-oxo-3-phenylprop-2-enyl)amino]phenyl]-2-propenamide IUPAC Name: 3-phenyl-N-[2,4,6-trimethyl-3-(3-phenylprop-2-enoylamino)phenyl]prop-2-enamide Traditional Name: N-(3-cinnamamido-2,4,6-trimethyl-phenyl)-3-phenyl-acrylamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C=CC2=CC=CC=C2)C)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C=CC2=CC=CC=C2)C)NC(=O)C=CC3=CC=CC=C3)C

InChI

InChI=1S/C27H26N2O2/c1-19-18-20(2)27(29-25(31)17-15-23-12-8-5-9-13-23)21(3)26(19)28-24(30)16-14-22-10-6-4-7-11-22/h4-18H,1-3H3,(H,28,30)(H,29,31)