N-[(E)-[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-[4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]methyleneamino]quinolin-8-amine CAS Name: N-[(E)-[4-(2-methylphenyl)-2-phenyl-4H-1-benzopyran-3-yl]methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]quinolin-8-amine Traditional Name: [(E)-[4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]methyleneamino]-(8-quinolyl)amine Formula: C32H25N3O MolecularWeight: 467.5604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2C=NNC4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2/C=N/NC4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3O/c1-22-11-5-6-16-25(22)30-26-17-7-8-19-29(26)36-32(24-12-3-2-4-13-24)27(30)21-34-35-28-18-9-14-23-15-10-20-33-31(23)28/h2-21,30,35H,1H3/b34-21+