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

Systemtic Name: N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[2-(4-nitrobenzyl)oxybenzylidene]amino]thiophene-2-carboxamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CS2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CS2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c23-19(18-6-3-11-27-18)21-20-12-15-4-1-2-5-17(15)26-13-14-7-9-16(10-8-14)22(24)25/h1-12H,13H2,(H,21,23)/b20-12+