4-(4-methylphenyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C(/C)\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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