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

Systemtic Name: (E)-N-[4-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-methyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-methyl-3-[[(E)-3-phenylacryloyl]amino]phenyl]-3-phenyl-acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O2/c1-19-12-15-22(26-24(28)16-13-20-8-4-2-5-9-20)18-23(19)27-25(29)17-14-21-10-6-3-7-11-21/h2-18H,1H3,(H,26,28)(H,27,29)/b16-13+,17-14+