2-benzamido-N-[(E)-(4-nitrophenyl)methylideneamino]-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-benzamido-N-[(E)-(4-nitrophenyl)methylideneamino]-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-benzamido-N-[(E)-(4-nitrophenyl)methyleneamino]-4-phenyl-thiophene-3-carboxamide CAS Name: 2-benzamido-N-[(E)-(4-nitrophenyl)methylideneamino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-benzamido-N-[(E)-(4-nitrophenyl)methylideneamino]-4-phenylthiophene-3-carboxamide Traditional Name: 2-benzamido-N-[(E)-(4-nitrobenzylidene)amino]-4-phenyl-thiophene-3-carboxamide Formula: C25H18N4O4S MolecularWeight: 470.49982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18N4O4S/c30-23(19-9-5-2-6-10-19)27-25-22(21(16-34-25)18-7-3-1-4-8-18)24(31)28-26-15-17-11-13-20(14-12-17)29(32)33/h1-16H,(H,27,30)(H,28,31)/b26-15+