N-[(E)-[5-(4-nitrophenyl)thiophen-2-yl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[5-(4-nitrophenyl)thiophen-2-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[5-(4-nitrophenyl)-2-thienyl]methyleneamino]benzamide CAS Name: N-[(E)-[5-(4-nitrophenyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[5-(4-nitrophenyl)thiophen-2-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[5-(4-nitrophenyl)-2-thienyl]methyleneamino]benzamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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