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

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-13-3-7-16(8-4-13)17-9-10-27-19(17)20(24)22-21-12-15-6-5-14(2)18(11-15)23(25)26/h3-12H,1-2H3,(H,22,24)/b21-12-