N-[2-[(2Z)-2-[(3-nitro-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(2Z)-2-[(3-nitro-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(2Z)-2-[(4-benzyloxy-3-nitro-phenyl)methylene]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(2Z)-2-[(3-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(2Z)-2-[(3-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[(N'Z)-N'-(4-benzoxy-3-nitro-benzylidene)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CNC(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N\NC(=O)CNC(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5S/c26-20(13-22-21(27)19-7-4-10-31-19)24-23-12-16-8-9-18(17(11-16)25(28)29)30-14-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,22,27)(H,24,26)/b23-12-