4-nitro-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-nitro-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-nitro-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-nitro-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-nitro-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=N\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3S/c22-18(14-6-8-15(9-7-14)21(23)24)20-19-12-16-10-11-17(25-16)13-4-2-1-3-5-13/h1-12H,(H,20,22)/b19-12-