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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-N-phenethyl-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-phenethyl-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-N-phenethyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NCCC2=CC=CC=C2)\NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H26N2O3/c1-32-24-15-12-23(13-16-24)20-25(27(31)28-19-18-22-10-6-3-7-11-22)29-26(30)17-14-21-8-4-2-5-9-21/h2-17,20H,18-19H2,1H3,(H,28,31)(H,29,30)/b17-14+,25-20-