N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: [(E)-(4-tert-butylbenzylidene)amino]-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amine Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC2=NC(=CN=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC2=NC(=CN=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N5O/c1-21(2,3)17-9-5-15(6-10-17)13-22-25-20-24-19(14-23-26-20)16-7-11-18(27-4)12-8-16/h5-14H,1-4H3,(H,24,25,26)/b22-13+