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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)N)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)N)C(=O)C3=CC=C(C=C3)N

InChI

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