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

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-[(E)-1-methylpentylideneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(E)-hexan-2-ylideneamino]-5-methyl-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-hexan-2-ylideneamino]-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-1-methylpentylideneamino]-[5-methyl-4-(p-tolyl)thiazol-2-yl]amine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC1=NC(=C(S1)C)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCC/C(=N/NC1=NC(=C(S1)C)C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C17H23N3S/c1-5-6-7-13(3)19-20-17-18-16(14(4)21-17)15-10-8-12(2)9-11-15/h8-11H,5-7H2,1-4H3,(H,18,20)/b19-13+