N-[(E)-anthracen-9-ylmethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-9-anthrylmethyleneamino]quinolin-2-amine CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]quinolin-2-amine Traditional Name: [(E)-9-anthrylmethyleneamino]-(2-quinolyl)amine Formula: C24H17N3 MolecularWeight: 347.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C24H17N3/c1-4-10-20-18(8-1)15-19-9-2-5-11-21(19)22(20)16-25-27-24-14-13-17-7-3-6-12-23(17)26-24/h1-16H,(H,26,27)/b25-16+