ethyl 2-[(E)-dimethylaminomethylideneamino]-4-phenyl-5-[(E)-(phenylhydrazinylidene)methyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(E)-dimethylaminomethylideneamino]-4-phenyl-5-[(E)-(phenylhydrazinylidene)methyl]thiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-dimethylaminomethyleneamino]-4-phenyl-5-[(E)-(phenylhydrazono)methyl]thiophene-3-carboxylate CAS Name: 2-[(E)-dimethylaminomethylideneamino]-4-phenyl-5-[(E)-(phenylhydrazinylidene)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-dimethylaminomethylideneamino]-4-phenyl-5-[(E)-(phenylhydrazinylidene)methyl]thiophene-3-carboxylate Traditional Name: 2-[(E)-dimethylaminomethyleneamino]-4-phenyl-5-[(E)-(phenylhydrazono)methyl]thiophene-3-carboxylic acid ethyl ester Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C=NNC3=CC=CC=C3)N=CN(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)/C=N/NC3=CC=CC=C3)/N=C/N(C)C

InChI

InChI=1S/C23H24N4O2S/c1-4-29-23(28)21-20(17-11-7-5-8-12-17)19(30-22(21)24-16-27(2)3)15-25-26-18-13-9-6-10-14-18/h5-16,26H,4H2,1-3H3/b24-16+,25-15+