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

Systemtic Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenethyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenethyl-3-phenyl-prop-2-enamide CAS Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-phenethyl-3-phenyl-2-propenamide IUPAC Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenethyl-3-phenylprop-2-enamide Traditional Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-phenethyl-3-phenyl-acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCCC3=CC=CC=C3

InChI

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