3-(4-methylphenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(2-nitrobenzylidene)amino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S/c1-13-6-8-14(9-7-13)16-10-11-26-18(16)19(23)21-20-12-15-4-2-3-5-17(15)22(24)25/h2-12H,1H3,(H,21,23)/b20-12-