methyl (E)-3-[3-(cyclohexylcarbonylamino)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-(cyclohexylcarbonylamino)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-(cyclohexanecarbonylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-(cyclohexanecarbonylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(cyclohexanecarbonylamino)phenyl]acrylic acid methyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC(=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

COC(=O)/C=C/C1=CC(=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C17H21NO3/c1-21-16(19)11-10-13-6-5-9-15(12-13)18-17(20)14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8H2,1H3,(H,18,20)/b11-10+