N4-butyl-N1-[(E)-(5-methoxy-1,2,4-triazol-3-ylidene)amino]-N4,2-dimethyl-benzene-1,4-diamine

Systemtic Name: N4-butyl-N1-[(E)-(5-methoxy-1,2,4-triazol-3-ylidene)amino]-N4,2-dimethyl-benzene-1,4-diamine Openeye Name: N4-butyl-N1-[(E)-(5-methoxy-1,2,4-triazol-3-ylidene)amino]-N4,2-dimethyl-benzene-1,4-diamine CAS Name: N4-butyl-N1-[(E)-(5-methoxy-1,2,4-triazol-3-ylidene)amino]-N4,2-dimethylbenzene-1,4-diamine IUPAC Name: 4-N-butyl-1-N-[(E)-(5-methoxy-1,2,4-triazol-3-ylidene)amino]-4-N,2-dimethylbenzene-1,4-diamine Traditional Name: butyl-[4-[(N'E)-N'-(5-methoxy-1,2,4-triazol-3-ylidene)hydrazino]-3-methyl-phenyl]-methyl-amine Formula: C15H22N6O MolecularWeight: 302.37478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1=CC(=C(C=C1)NN=C2N=C(N=N2)OC)C

Isomeric SMILES

CCCCN(C)C1=CC(=C(C=C1)N/N=C/2\N=C(N=N2)OC)C

InChI

InChI=1S/C15H22N6O/c1-5-6-9-21(3)12-7-8-13(11(2)10-12)17-18-14-16-15(22-4)20-19-14/h7-8,10,17H,5-6,9H2,1-4H3/b18-14+