N-[4-(4-nitrophenyl)phenyl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[4-(4-nitrophenyl)phenyl]-1-thiophen-2-yl-methanimine Openeye Name: N-[4-(4-nitrophenyl)phenyl]-1-(2-thienyl)methanimine CAS Name: N-[4-(4-nitrophenyl)phenyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[4-(4-nitrophenyl)phenyl]-1-thiophen-2-ylmethanimine Traditional Name: [4-(4-nitrophenyl)phenyl]-(2-thenylidene)amine Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2S/c20-19(21)16-9-5-14(6-10-16)13-3-7-15(8-4-13)18-12-17-2-1-11-22-17/h1-12H