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

Systemtic Name: (3-aminophenyl)-[4-[(3-aminophenyl)methyl]phenyl]methanone Openeye Name: (3-aminophenyl)-[4-[(3-aminophenyl)methyl]phenyl]methanone CAS Name: (3-aminophenyl)-[4-[(3-aminophenyl)methyl]phenyl]methanone IUPAC Name: (3-aminophenyl)-[4-[(3-aminophenyl)methyl]phenyl]methanone Traditional Name: [4-(3-aminobenzyl)phenyl]-(3-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(=CC=C3)N

Isomeric SMILES

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

InChI

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