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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC(=CC=C2)N)C3=CC=C(C=C3)OC4=CC=CC(=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC(=CC=C2)N)C3=CC=C(C=C3)OC4=CC=CC(=C4)N

InChI

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