N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-methoxy-3-nitro-benzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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