(3-aminophenyl)-[4-[4-(3-azanylphenoxy)-2-methyl-phenyl]phenyl]methanone

Systemtic Name: (3-aminophenyl)-[4-[4-(3-azanylphenoxy)-2-methyl-phenyl]phenyl]methanone Openeye Name: [4-[4-(3-aminophenoxy)-2-methyl-phenyl]phenyl]-(3-aminophenyl)methanone CAS Name: [4-[4-(3-aminophenoxy)-2-methylphenyl]phenyl]-(3-aminophenyl)methanone IUPAC Name: [4-[4-(3-aminophenoxy)-2-methylphenyl]phenyl]-(3-aminophenyl)methanone Traditional Name: [4-[4-(3-aminophenoxy)-2-methyl-phenyl]phenyl]-(3-aminophenyl)methanone Formula: C26H22N2O2 MolecularWeight: 394.46508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC(=C2)N)C3=CC=C(C=C3)C(=O)C4=CC(=CC=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC(=C2)N)C3=CC=C(C=C3)C(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C26H22N2O2/c1-17-14-24(30-23-7-3-6-22(28)16-23)12-13-25(17)18-8-10-19(11-9-18)26(29)20-4-2-5-21(27)15-20/h2-16H,27-28H2,1H3