N-[(E)-1-naphthalen-2-ylethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(2-naphthyl)ethylideneamino]-(2-quinolyl)amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC4=CC=CC=C4C=C3

InChI

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