N-[(E)-[(2E)-2-(quinolin-2-ylhydrazinylidene)propylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[(2E)-2-(quinolin-2-ylhydrazinylidene)propylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[(2E)-2-(2-quinolylhydrazono)propylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[(2E)-2-(2-quinolinylhydrazinylidene)propylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[(2E)-2-(quinolin-2-ylhydrazinylidene)propylidene]amino]quinolin-2-amine Traditional Name: [(E)-[(2E)-1-methyl-2-(2-quinolylhydrazono)ethylidene]amino]-(2-quinolyl)amine Formula: C21H18N6 MolecularWeight: 354.40782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C=NNC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C=N/NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N6/c1-15(25-27-21-13-11-17-7-3-5-9-19(17)24-21)14-22-26-20-12-10-16-6-2-4-8-18(16)23-20/h2-14H,1H3,(H,23,26)(H,24,27)/b22-14+,25-15+