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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC=C(C=C1)OC)/NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H26N2O3/c1-3-4-16-24-23(27)21(17-19-10-13-20(28-2)14-11-19)25-22(26)15-12-18-8-6-5-7-9-18/h5-15,17H,3-4,16H2,1-2H3,(H,24,27)(H,25,26)/b15-12+,21-17+