diethyl 3-methyl-5-[[(E)-[(Z)-3-phenylprop-2-enylidene]amino]carbamoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[[(E)-[(Z)-3-phenylprop-2-enylidene]amino]carbamoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[(E)-[(Z)-3-phenylprop-2-enylidene]amino]carbamoylamino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[oxo-[(2E)-2-[(Z)-3-phenylprop-2-enylidene]hydrazinyl]methyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[(E)-[(Z)-3-phenylprop-2-enylidene]amino]carbamoylamino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[(E)-[(Z)-3-phenylprop-2-enylidene]amino]carbamoylamino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-4-28-19(25)16-14(3)17(20(26)29-5-2)30-18(16)23-21(27)24-22-13-9-12-15-10-7-6-8-11-15/h6-13H,4-5H2,1-3H3,(H2,23,24,27)/b12-9-,22-13+