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

Systemtic Name: (Z)-N,3-bis(4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-N,3-bis(4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-N,3-bis(4-methoxyphenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenamide IUPAC Name: (Z)-N,3-bis(4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-N,3-bis(4-methoxyphenyl)-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-31-22-13-8-20(9-14-22)18-24(26(30)27-21-11-15-23(32-2)16-12-21)28-25(29)17-10-19-6-4-3-5-7-19/h3-18H,1-2H3,(H,27,30)(H,28,29)/b17-10+,24-18-