methyl 4-[[(1R,2R)-2-[(4-methoxycarbonylphenyl)methylideneamino]cyclohexyl]iminomethyl]benzoate

Systemtic Name: methyl 4-[[(1R,2R)-2-[(4-methoxycarbonylphenyl)methylideneamino]cyclohexyl]iminomethyl]benzoate Openeye Name: methyl 4-[[(1R,2R)-2-[(4-methoxycarbonylphenyl)methyleneamino]cyclohexyl]iminomethyl]benzoate CAS Name: 4-[[(1R,2R)-2-[(4-methoxycarbonylphenyl)methylideneamino]cyclohexyl]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1R,2R)-2-[(4-methoxycarbonylphenyl)methylideneamino]cyclohexyl]iminomethyl]benzoate Traditional Name: 4-[[(1R,2R)-2-[(4-carbomethoxybenzylidene)amino]cyclohexyl]iminomethyl]benzoic acid methyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NC2CCCCC2N=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=N[C@@H]2CCCC[C@H]2N=CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H26N2O4/c1-29-23(27)19-11-7-17(8-12-19)15-25-21-5-3-4-6-22(21)26-16-18-9-13-20(14-10-18)24(28)30-2/h7-16,21-22H,3-6H2,1-2H3/t21-,22-/m1/s1