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

Systemtic Name: (E)-N-(4-ethanoylphenyl)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-phenyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3/c1-19(29)22-13-15-23(16-14-22)27-26(31)24(18-21-10-6-3-7-11-21)28-25(30)17-12-20-8-4-2-5-9-20/h2-18H,1H3,(H,27,31)(H,28,30)/b17-12+,24-18+