3-[(3-methoxyphenyl)methylamino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(3-methoxyphenyl)methylamino]-2-phenyl-inden-1-one Openeye Name: 3-[(3-methoxyphenyl)methylamino]-2-phenyl-inden-1-one CAS Name: 3-[(3-methoxyphenyl)methylamino]-2-phenyl-1-indenone IUPAC Name: 3-[(3-methoxyphenyl)methylamino]-2-phenylinden-1-one Traditional Name: 3-(m-anisylamino)-2-phenyl-inden-1-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-26-18-11-7-8-16(14-18)15-24-22-19-12-5-6-13-20(19)23(25)21(22)17-9-3-2-4-10-17/h2-14,24H,15H2,1H3