N-[(E)-[(3Z)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[(3Z)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[(3Z)-6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[(3Z)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[(3Z)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[(3Z)-6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]thiophene-2-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/C=CC(=O)C(=C2)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H14N4O2S/c23-16-9-8-15(21-20-14-5-2-1-3-6-14)11-13(16)12-19-22-18(24)17-7-4-10-25-17/h1-12,20H,(H,22,24)/b19-12+,21-15-