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

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

Systemtic Name:methyl 2-[[(Z)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]amino]-4,5-dimethoxy-benzoate
Openeye Name:methyl 2-[[(Z)-2-cyano-3-(2-furylmethylamino)-3-oxo-prop-1-enyl]amino]-4,5-dimethoxy-benzoate
CAS Name:2-[[(Z)-2-cyano-3-(2-furanylmethylamino)-3-oxoprop-1-enyl]amino]-4,5-dimethoxybenzoic acid methyl ester
IUPAC Name:methyl 2-[[(Z)-2-cyano-3-(furan-2-ylmethylamino)-3-oxoprop-1-enyl]amino]-4,5-dimethoxybenzoate
Traditional Name:2-[[(Z)-2-cyano-3-(2-furfurylamino)-3-keto-prop-1-enyl]amino]-4,5-dimethoxy-benzoic acid methyl ester
Formula: C19H19N3O6
MolecularWeight: 385.37066
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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)NCC2=CC=CO2)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)N/C=C(/C#N)\C(=O)NCC2=CC=CO2)OC


InChI

InChI=1S/C19H19N3O6/c1-25-16-7-14(19(24)27-3)15(8-17(16)26-2)21-10-12(9-20)18(23)22-11-13-5-4-6-28-13/h4-8,10,21H,11H2,1-3H3,(H,22,23)/b12-10-


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