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

Systemtic Name: (E)-3-phenyl-N-(phenylmethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (E)-N-benzyl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (E)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (E)-N-benzyl-3-phenyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c28-24(17-16-20-10-4-1-5-11-20)27-23(18-21-12-6-2-7-13-21)25(29)26-19-22-14-8-3-9-15-22/h1-18H,19H2,(H,26,29)(H,27,28)/b17-16+,23-18+