N-[(E)-1-naphthalen-1-ylethylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-1-naphthalen-1-ylethylideneamino]quinolin-8-amine Openeye Name: N-[(E)-1-(1-naphthyl)ethylideneamino]quinolin-8-amine CAS Name: N-[(E)-1-(1-naphthalenyl)ethylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-1-naphthalen-1-ylethylideneamino]quinolin-8-amine Traditional Name: [(E)-1-(1-naphthyl)ethylideneamino]-(8-quinolyl)amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC2=C1N=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N\NC1=CC=CC2=C1N=CC=C2)/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3/c1-15(18-12-4-8-16-7-2-3-11-19(16)18)23-24-20-13-5-9-17-10-6-14-22-21(17)20/h2-14,24H,1H3/b23-15+