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

Systemtic Name: (Z)-N,N-diethyl-3-(4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-N,N-diethyl-3-(4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-N,N-diethyl-3-(4-methoxyphenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenamide IUPAC Name: (Z)-N,N-diethyl-3-(4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-N,N-diethyl-3-(4-methoxyphenyl)-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C1=CC=C(C=C1)OC)/NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H26N2O3/c1-4-25(5-2)23(27)21(17-19-11-14-20(28-3)15-12-19)24-22(26)16-13-18-9-7-6-8-10-18/h6-17H,4-5H2,1-3H3,(H,24,26)/b16-13+,21-17-