methyl (E)-3-[3-[cyclohexylcarbonyl-[[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methyl]amino]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[cyclohexylcarbonyl-[[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methyl]amino]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[cyclohexanecarbonyl-[[4-[(E)-2-(p-tolyl)vinyl]phenyl]methyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[[cyclohexyl(oxo)methyl]-[[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methyl]amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[cyclohexanecarbonyl-[[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[cyclohexanecarbonyl-[4-[(E)-2-(p-tolyl)vinyl]benzyl]amino]phenyl]acrylic acid methyl ester Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)CN(C3=CC=CC(=C3)/C=C/C(=O)OC)C(=O)C4CCCCC4

InChI

InChI=1S/C33H35NO3/c1-25-11-13-26(14-12-25)15-16-27-17-19-29(20-18-27)24-34(33(36)30-8-4-3-5-9-30)31-10-6-7-28(23-31)21-22-32(35)37-2/h6-7,10-23,30H,3-5,8-9,24H2,1-2H3/b16-15+,22-21+