ethyl 3,4-dimethyl-5-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]thiophene-2-carboxylate

Systemtic Name: ethyl 3,4-dimethyl-5-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]thiophene-2-carboxylate Openeye Name: ethyl 3,4-dimethyl-5-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]thiophene-2-carboxylate CAS Name: 3,4-dimethyl-5-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3,4-dimethyl-5-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]thiophene-2-carboxylate Traditional Name: 5-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]-3,4-dimethyl-thiophene-2-carboxylic acid ethyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NN=C2C(=O)C=CC3=CC=CC=C32)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N/N=C\2/C(=O)C=CC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H18N2O3S/c1-4-24-19(23)17-11(2)12(3)18(25-17)21-20-16-14-8-6-5-7-13(14)9-10-15(16)22/h5-10,21H,4H2,1-3H3/b20-16+