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

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]-4-(3-nitrophenyl)thiazol-2-amine CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-(3-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(3-nitrophenyl)thiazol-2-yl]-[(Z)-o-anisylideneamino]amine Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c1-24-16-8-3-2-5-13(16)10-18-20-17-19-15(11-25-17)12-6-4-7-14(9-12)21(22)23/h2-11H,1H3,(H,19,20)/b18-10-