methyl 4-[3-(cyclohexylamino)-2-(cyclohexylcarbamoyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[3-(cyclohexylamino)-2-(cyclohexylcarbamoyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[3-(cyclohexylamino)-2-(cyclohexylcarbamoyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[3-(cyclohexylamino)-2-[(cyclohexylamino)-oxomethyl]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(cyclohexylamino)-2-(cyclohexylcarbamoyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[3-(cyclohexylamino)-2-(cyclohexylcarbamoyl)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C(C(=O)NC2CCCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=C(C(=O)NC2CCCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H32N2O4/c1-30-24(29)18-14-12-17(13-15-18)16-21(22(27)25-19-8-4-2-5-9-19)23(28)26-20-10-6-3-7-11-20/h12-16,19-20H,2-11H2,1H3,(H,25,27)(H,26,28)