N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-1-(4-nitro-2-thienyl)ethylideneamino]-2,2-diphenyl-acetamide CAS Name: N-[(Z)-1-(4-nitro-2-thiophenyl)ethylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(Z)-1-(4-nitrothiophen-2-yl)ethylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(Z)-1-(4-nitro-2-thienyl)ethylideneamino]-2,2-diphenyl-acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-14(18-12-17(13-27-18)23(25)26)21-22-20(24)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13,19H,1H3,(H,22,24)/b21-14-