5-butyl-N-[(E)-(phenylmethylidene)amino]-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 5-butyl-N-[(E)-(phenylmethylidene)amino]-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-[(E)-benzylideneamino]-5-butyl-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 5-butyl-N-[(E)-(phenylmethylene)amino]-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-[(E)-benzylideneamino]-5-butyl-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: [(E)-benzalamino]-(5-butyl-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C3=C1N=C(N=N3)NN=CC4=CC=CC=C4

Isomeric SMILES

CCCCN1C2=CC=CC=C2C3=C1N=C(N=N3)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C20H20N6/c1-2-3-13-26-17-12-8-7-11-16(17)18-19(26)22-20(25-23-18)24-21-14-15-9-5-4-6-10-15/h4-12,14H,2-3,13H2,1H3,(H,22,24,25)/b21-14+