N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: dimethyl-[4-[(E)-[[4-(p-tolyl)thiazol-2-yl]hydrazono]methyl]phenyl]amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4S/c1-14-4-8-16(9-5-14)18-13-24-19(21-18)22-20-12-15-6-10-17(11-7-15)23(2)3/h4-13H,1-3H3,(H,21,22)/b20-12+