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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-naphthalen-2-yl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-N-(2-naphthyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-N-(2-naphthalenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N-naphthalen-2-yl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-N-(2-naphthyl)-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC3=CC=CC=C3C=C2)\NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O3/c1-34-26-16-11-22(12-17-26)19-27(31-28(32)18-13-21-7-3-2-4-8-21)29(33)30-25-15-14-23-9-5-6-10-24(23)20-25/h2-20H,1H3,(H,30,33)(H,31,32)/b18-13+,27-19-