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

Systemtic Name: (Z)-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-isopropoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (Z)-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-isopropoxyphenyl)-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-15(2)26-18-11-8-17(9-12-18)14-19(21(22)25)23-20(24)13-10-16-6-4-3-5-7-16/h3-15H,1-2H3,(H2,22,25)(H,23,24)/b13-10+,19-14-