N4-methyl-N4-(phenylmethyl)-N1-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine

Systemtic Name: N4-methyl-N4-(phenylmethyl)-N1-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine Openeye Name: N4-benzyl-N4-methyl-N1-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine CAS Name: N4-methyl-N4-(phenylmethyl)-N1-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine IUPAC Name: 4-N-benzyl-4-N-methyl-1-N-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine Traditional Name: benzyl-methyl-[4-[(N'E)-N'-(1,2,4-triazol-3-ylidene)hydrazino]phenyl]amine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC=C(C=C2)NN=C3N=CN=N3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC=C(C=C2)N/N=C/3\N=CN=N3

InChI

InChI=1S/C16H16N6/c1-22(11-13-5-3-2-4-6-13)15-9-7-14(8-10-15)19-21-16-17-12-18-20-16/h2-10,12,19H,11H2,1H3/b21-16+