N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]quinolin-8-amine Openeye Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]quinolin-8-amine CAS Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]quinolin-8-amine Traditional Name: [(E)-1-acenaphthen-5-ylethylideneamino]-(8-quinolyl)amine Formula: C23H19N3 MolecularWeight: 337.41706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC2=C1N=CC=C2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C/C(=N\NC1=CC=CC2=C1N=CC=C2)/C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H19N3/c1-15(25-26-21-9-3-6-18-7-4-14-24-23(18)21)19-13-12-17-11-10-16-5-2-8-20(19)22(16)17/h2-9,12-14,26H,10-11H2,1H3/b25-15+