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

Systemtic Name: (Z)-N-phenethyl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-N-phenethyl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-phenethyl-3-phenyl-2-propenamide IUPAC Name: (Z)-N-phenethyl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-N-phenethyl-3-phenyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c29-25(17-16-21-10-4-1-5-11-21)28-24(20-23-14-8-3-9-15-23)26(30)27-19-18-22-12-6-2-7-13-22/h1-17,20H,18-19H2,(H,27,30)(H,28,29)/b17-16+,24-20-