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

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-5-propyl-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-[(E)-benzylideneamino]-5-propyl-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-[(E)-(phenylmethylene)amino]-5-propyl-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-[(E)-benzylideneamino]-5-propyl-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: [(E)-benzalamino]-(5-propyl-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)NN=CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C19H18N6/c1-2-12-25-16-11-7-6-10-15(16)17-18(25)21-19(24-22-17)23-20-13-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,21,23,24)/b20-13+