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

Systemtic Name: (3-aminophenyl)-[4-[4-(3-azanylphenoxy)-2-methyl-phenoxy]phenyl]methanone Openeye Name: [4-[4-(3-aminophenoxy)-2-methyl-phenoxy]phenyl]-(3-aminophenyl)methanone CAS Name: [4-[4-(3-aminophenoxy)-2-methylphenoxy]phenyl]-(3-aminophenyl)methanone IUPAC Name: [4-[4-(3-aminophenoxy)-2-methylphenoxy]phenyl]-(3-aminophenyl)methanone Traditional Name: [4-[4-(3-aminophenoxy)-2-methyl-phenoxy]phenyl]-(3-aminophenyl)methanone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC(=C2)N)OC3=CC=C(C=C3)C(=O)C4=CC(=CC=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC(=C2)N)OC3=CC=C(C=C3)C(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C26H22N2O3/c1-17-14-24(30-23-7-3-6-21(28)16-23)12-13-25(17)31-22-10-8-18(9-11-22)26(29)19-4-2-5-20(27)15-19/h2-16H,27-28H2,1H3