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

Systemtic Name: 4-(4-methylphenyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(p-tolyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(4-methylphenyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-methylphenyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(p-tolyl)ethylideneamino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C19H19N3S MolecularWeight: 321.43926

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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)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C(/C)\C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3S/c1-13-4-8-16(9-5-13)15(3)21-22-19-20-18(12-23-19)17-10-6-14(2)7-11-17/h4-12H,1-3H3,(H,20,22)/b21-15-