4-[(E)-indeno[1,2-b]quinolin-11-ylidenemethyl]aniline

Systemtic Name: 4-[(E)-indeno[1,2-b]quinolin-11-ylidenemethyl]aniline Openeye Name: 4-[(E)-indeno[1,2-b]quinolin-11-ylidenemethyl]aniline CAS Name: 4-[(E)-11-indeno[1,2-b]quinolinylidenemethyl]aniline IUPAC Name: 4-[(E)-indeno[1,2-b]quinolin-11-ylidenemethyl]aniline Traditional Name: [4-[(E)-indeno[1,2-b]quinolin-11-ylidenemethyl]phenyl]amine Formula: C23H16N2 MolecularWeight: 320.38654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=CC4=CC=C(C=C4)N)C5=CC=CC=C5C3=N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C3/C(=C/C4=CC=C(C=C4)N)/C5=CC=CC=C5C3=N2

InChI

InChI=1S/C23H16N2/c24-17-11-9-15(10-12-17)13-20-18-6-2-3-7-19(18)23-21(20)14-16-5-1-4-8-22(16)25-23/h1-14H,24H2/b20-13+