methyl (E)-3-[3-[cyclohexylcarbonyl-[(3-methoxyphenyl)methyl]amino]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[cyclohexylcarbonyl-[(3-methoxyphenyl)methyl]amino]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[cyclohexanecarbonyl-[(3-methoxyphenyl)methyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[[cyclohexyl(oxo)methyl]-[(3-methoxyphenyl)methyl]amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[cyclohexanecarbonyl-[(3-methoxyphenyl)methyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[cyclohexanecarbonyl(m-anisyl)amino]phenyl]acrylic acid methyl ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2=CC=CC(=C2)C=CC(=O)OC)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2=CC=CC(=C2)/C=C/C(=O)OC)C(=O)C3CCCCC3

InChI

InChI=1S/C25H29NO4/c1-29-23-13-7-9-20(17-23)18-26(25(28)21-10-4-3-5-11-21)22-12-6-8-19(16-22)14-15-24(27)30-2/h6-9,12-17,21H,3-5,10-11,18H2,1-2H3/b15-14+