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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-phenyl-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-N-phenyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2)\NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O3/c1-30-22-15-12-20(13-16-22)18-23(25(29)26-21-10-6-3-7-11-21)27-24(28)17-14-19-8-4-2-5-9-19/h2-18H,1H3,(H,26,29)(H,27,28)/b17-14+,23-18-