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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(2,4-dimethylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-(2,4-dimethylphenyl)thiazol-2-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(2,4-dimethylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(2,4-dimethylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[(E)-[[4-(2,4-dimethylphenyl)thiazol-2-yl]hydrazono]methyl]phenyl]-dimethyl-amine Formula: C20H22N4S MolecularWeight: 350.48048

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4S/c1-14-5-10-18(15(2)11-14)19-13-25-20(22-19)23-21-12-16-6-8-17(9-7-16)24(3)4/h5-13H,1-4H3,(H,22,23)/b21-12+