N-[(E)-3-(2-quinolin-8-ylhydrazinyl)but-3-en-2-ylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-3-(2-quinolin-8-ylhydrazinyl)but-3-en-2-ylideneamino]quinolin-8-amine Openeye Name: N-[(E)-[1-methyl-2-[2-(8-quinolyl)hydrazino]prop-2-enylidene]amino]quinolin-8-amine CAS Name: N-[(E)-3-(8-quinolinylhydrazo)but-3-en-2-ylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-3-(2-quinolin-8-ylhydrazinyl)but-3-en-2-ylideneamino]quinolin-8-amine Traditional Name: [(E)-[1-methyl-2-[N'-(8-quinolyl)hydrazino]prop-2-enylidene]amino]-(8-quinolyl)amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC2=C1N=CC=C2)C(=C)NNC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C/C(=N\NC1=CC=CC2=C1N=CC=C2)/C(=C)NNC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N6/c1-15(25-27-19-11-3-7-17-9-5-13-23-21(17)19)16(2)26-28-20-12-4-8-18-10-6-14-24-22(18)20/h3-14,25,27-28H,1H2,2H3/b26-16+