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

Systemtic Name: (4-aminophenyl)-[4-[(3-aminophenyl)methyl]phenyl]methanone Openeye Name: (4-aminophenyl)-[4-[(3-aminophenyl)methyl]phenyl]methanone CAS Name: (4-aminophenyl)-[4-[(3-aminophenyl)methyl]phenyl]methanone IUPAC Name: (4-aminophenyl)-[4-[(3-aminophenyl)methyl]phenyl]methanone Traditional Name: [4-(3-aminobenzyl)phenyl]-(4-aminophenyl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H18N2O/c21-18-10-8-17(9-11-18)20(23)16-6-4-14(5-7-16)12-15-2-1-3-19(22)13-15/h1-11,13H,12,21-22H2