ethyl 2-[(E)-dimethylaminomethylideneamino]-5-[(E)-(phenylhydrazinylidene)methyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(E)-dimethylaminomethylideneamino]-5-[(E)-(phenylhydrazinylidene)methyl]thiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-dimethylaminomethyleneamino]-5-[(E)-(phenylhydrazono)methyl]thiophene-3-carboxylate CAS Name: 2-[(E)-dimethylaminomethylideneamino]-5-[(E)-(phenylhydrazinylidene)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-dimethylaminomethylideneamino]-5-[(E)-(phenylhydrazinylidene)methyl]thiophene-3-carboxylate Traditional Name: 2-[(E)-dimethylaminomethyleneamino]-5-[(E)-(phenylhydrazono)methyl]thiophene-3-carboxylic acid ethyl ester Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C=NNC2=CC=CC=C2)N=CN(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)/C=N/NC2=CC=CC=C2)/N=C/N(C)C

InChI

InChI=1S/C17H20N4O2S/c1-4-23-17(22)15-10-14(24-16(15)18-12-21(2)3)11-19-20-13-8-6-5-7-9-13/h5-12,20H,4H2,1-3H3/b18-12+,19-11+