diethyl 5-[[(Z)-(2,3-dimethoxyphenyl)methylideneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[[(Z)-(2,3-dimethoxyphenyl)methylideneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[(Z)-(2,3-dimethoxyphenyl)methyleneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[(Z)-(2,3-dimethoxyphenyl)methylideneamino]carbamoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[(Z)-(2,3-dimethoxybenzylidene)amino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)N/N=C\C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H25N3O7S/c1-6-30-19(25)15-12(3)17(20(26)31-7-2)32-18(15)23-21(27)24-22-11-13-9-8-10-14(28-4)16(13)29-5/h8-11H,6-7H2,1-5H3,(H2,23,24,27)/b22-11-