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

Systemtic Name: diethyl 5-[[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]carbamoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[(4-benzoxy-3-methoxy-benzylidene)amino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C27H29N3O7S MolecularWeight: 539.60006

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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)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H29N3O7S/c1-5-35-25(31)22-17(3)23(26(32)36-6-2)38-24(22)29-27(33)30-28-15-19-12-13-20(21(14-19)34-4)37-16-18-10-8-7-9-11-18/h7-15H,5-6,16H2,1-4H3,(H2,29,30,33)