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

Systemtic Name: N4-ethyl-N4-(phenylmethyl)-N1-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine Openeye Name: N4-benzyl-N4-ethyl-N1-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine CAS Name: N4-ethyl-N4-(phenylmethyl)-N1-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine IUPAC Name: 4-N-benzyl-4-N-ethyl-1-N-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine Traditional Name: benzyl-ethyl-[4-[(N'E)-N'-(1,2,4-triazol-3-ylidene)hydrazino]phenyl]amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6/c1-2-23(12-14-6-4-3-5-7-14)16-10-8-15(9-11-16)20-22-17-18-13-19-21-17/h3-11,13,20H,2,12H2,1H3/b22-17+