(Z)-N,3-diphenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide

Systemtic Name: (Z)-N,3-diphenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-N,3-diphenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N,3-diphenyl-2-propenamide IUPAC Name: (Z)-N,3-diphenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-N,3-diphenyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O2/c27-23(17-16-19-10-4-1-5-11-19)26-22(18-20-12-6-2-7-13-20)24(28)25-21-14-8-3-9-15-21/h1-18H,(H,25,28)(H,26,27)/b17-16+,22-18-