N-[(E)-[(3E)-3-(quinolin-8-ylhydrazinylidene)butan-2-ylidene]amino]quinolin-8-amine

Systemtic Name: N-[(E)-[(3E)-3-(quinolin-8-ylhydrazinylidene)butan-2-ylidene]amino]quinolin-8-amine Openeye Name: N-[(E)-[(2E)-1-methyl-2-(8-quinolylhydrazono)propylidene]amino]quinolin-8-amine CAS Name: N-[(E)-[(3E)-3-(8-quinolinylhydrazinylidene)butan-2-ylidene]amino]-8-quinolinamine IUPAC Name: N-[(E)-[(3E)-3-(quinolin-8-ylhydrazinylidene)butan-2-ylidene]amino]quinolin-8-amine Traditional Name: [(E)-[(2E)-1-methyl-2-(8-quinolylhydrazono)propylidene]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(=NNC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

C/C(=N\NC1=CC=CC2=C1N=CC=C2)/C(=N/NC3=CC=CC4=C3N=CC=C4)/C

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/h3-14,27-28H,1-2H3/b25-15+,26-16+