N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-3-carboxamide Openeye Name: N-[1-benzyl-2-(4-nitroanilino)-2-oxo-ethyl]thiophene-3-carboxamide CAS Name: N-[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]thiophene-3-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(4-nitroanilino)ethyl]thiophene-3-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CSC=C3

InChI

InChI=1S/C20H17N3O4S/c24-19(15-10-11-28-13-15)22-18(12-14-4-2-1-3-5-14)20(25)21-16-6-8-17(9-7-16)23(26)27/h1-11,13,18H,12H2,(H,21,25)(H,22,24)