methyl (E)-5-methyl-2-[[phenyl-[(E)-3-phenylprop-2-enoyl]amino]methyl]hex-2-enoate

Systemtic Name: methyl (E)-5-methyl-2-[[phenyl-[(E)-3-phenylprop-2-enoyl]amino]methyl]hex-2-enoate Openeye Name: methyl (E)-5-methyl-2-[(N-[(E)-3-phenylprop-2-enoyl]anilino)methyl]hex-2-enoate CAS Name: (E)-5-methyl-2-[(N-[(E)-1-oxo-3-phenylprop-2-enyl]anilino)methyl]-2-hexenoic acid methyl ester IUPAC Name: methyl (E)-5-methyl-2-[(N-[(E)-3-phenylprop-2-enoyl]anilino)methyl]hex-2-enoate Traditional Name: (E)-5-methyl-2-[(N-[(E)-3-phenylacryloyl]anilino)methyl]hex-2-enoic acid methyl ester Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=C(CN(C1=CC=CC=C1)C(=O)C=CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)C/C=C(\CN(C1=CC=CC=C1)C(=O)/C=C/C2=CC=CC=C2)/C(=O)OC

InChI

InChI=1S/C24H27NO3/c1-19(2)14-16-21(24(27)28-3)18-25(22-12-8-5-9-13-22)23(26)17-15-20-10-6-4-7-11-20/h4-13,15-17,19H,14,18H2,1-3H3/b17-15+,21-16+