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

Systemtic Name: diethyl 5-[[(4-methoxyphenyl)methylideneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[(4-methoxyphenyl)methyleneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[(4-methoxyphenyl)methylideneamino]carbamoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[(p-anisylideneamino)carbamoylamino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-5-28-18(24)15-12(3)16(19(25)29-6-2)30-17(15)22-20(26)23-21-11-13-7-9-14(27-4)10-8-13/h7-11H,5-6H2,1-4H3,(H2,22,23,26)