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

Systemtic Name: (Z)-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-isopropoxyphenyl)-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-N-methyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (Z)-N-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-isopropoxyphenyl)-N-methyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-16(2)27-19-12-9-18(10-13-19)15-20(22(26)23-3)24-21(25)14-11-17-7-5-4-6-8-17/h4-16H,1-3H3,(H,23,26)(H,24,25)/b14-11+,20-15-