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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-tert-butylbenzylidene)amino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3S/c1-15-5-9-17(10-6-15)19-14-25-20(23-19)24-22-13-16-7-11-18(12-8-16)21(2,3)4/h5-14H,1-4H3,(H,23,24)/b22-13+