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

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC2=NC(=CS2)C3=CC=CC=C3)/C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O2S/c1-12-8-9-15(10-17(12)22(23)24)13(2)20-21-18-19-16(11-25-18)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,21)/b20-13-