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

Systemtic Name: (Z)-N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-isopropoxyphenyl)-N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-phenethyl-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (Z)-N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-isopropoxyphenyl)-N-phenethyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NCCC2=CC=CC=C2)\NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C29H30N2O3/c1-22(2)34-26-16-13-25(14-17-26)21-27(29(33)30-20-19-24-11-7-4-8-12-24)31-28(32)18-15-23-9-5-3-6-10-23/h3-18,21-22H,19-20H2,1-2H3,(H,30,33)(H,31,32)/b18-15+,27-21-