4-(3-nitrophenyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(3-nitrophenyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(3-nitrophenyl)-N-[(Z)-(3-phenoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(3-nitrophenyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(3-nitrophenyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(3-nitrophenyl)thiazol-2-yl]-[(Z)-(3-phenoxybenzylidene)amino]amine Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3S/c27-26(28)18-8-5-7-17(13-18)21-15-30-22(24-21)25-23-14-16-6-4-11-20(12-16)29-19-9-2-1-3-10-19/h1-15H,(H,24,25)/b23-14-