N-[2-[[(E)-(4-nitrophenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(E)-(4-nitrophenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(E)-(4-nitrophenyl)methyleneamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(E)-(4-nitrophenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(E)-(4-nitrobenzylidene)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O4S/c24-18(22-20-12-13-7-9-14(10-8-13)23(26)27)15-4-1-2-5-16(15)21-19(25)17-6-3-11-28-17/h1-12H,(H,21,25)(H,22,24)/b20-12+