1-(3-nitrophenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[4-(2-phenylthiazol-4-yl)phenyl]methanimine CAS Name: 1-(3-nitrophenyl)-N-[4-(2-phenyl-4-thiazolyl)phenyl]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine Traditional Name: (3-nitrobenzylidene)-[4-(2-phenylthiazol-4-yl)phenyl]amine Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O2S/c26-25(27)20-8-4-5-16(13-20)14-23-19-11-9-17(10-12-19)21-15-28-22(24-21)18-6-2-1-3-7-18/h1-15H