N-[2-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]ethyl]thiophene-2-carboxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC=CS1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CC=CS1)/C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2S/c1-11(12-6-3-2-4-7-12)17-18-14(19)10-16-15(20)13-8-5-9-21-13/h2-9H,10H2,1H3,(H,16,20)(H,18,19)/b17-11+