5-methyl-4-(4-methylphenyl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-(4-methylphenyl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-5-methyl-4-(p-tolyl)thiazol-2-amine CAS Name: 5-methyl-4-(4-methylphenyl)-N-[(E)-(phenylmethylene)amino]-2-thiazolamine IUPAC Name: N-[(E)-benzylideneamino]-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-[5-methyl-4-(p-tolyl)thiazol-2-yl]amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3S/c1-13-8-10-16(11-9-13)17-14(2)22-18(20-17)21-19-12-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,20,21)/b19-12+