methyl 2-[[(Z)-2-cyano-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[(Z)-2-cyano-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[(Z)-2-cyano-3-(cyclohexylamino)-3-oxo-prop-1-enyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(Z)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[(Z)-2-cyano-3-(cyclohexylamino)-3-keto-prop-1-enyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC=C(C#N)C(=O)NC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)N/C=C(/C#N)\C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C20H25N3O5/c1-26-17-9-15(20(25)28-3)16(10-18(17)27-2)22-12-13(11-21)19(24)23-14-7-5-4-6-8-14/h9-10,12,14,22H,4-8H2,1-3H3,(H,23,24)/b13-12-