N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[4-(N-methylanilino)-3-nitro-benzylidene]amino]thiophene-2-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S/c1-22(15-6-3-2-4-7-15)16-10-9-14(12-17(16)23(25)26)13-20-21-19(24)18-8-5-11-27-18/h2-13H,1H3,(H,21,24)/b20-13-