(4-azanyl-3-methoxy-phenyl)-[3-(4-azanyl-3-methoxy-phenyl)carbonylphenyl]methanone

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-[3-(4-azanyl-3-methoxy-phenyl)carbonylphenyl]methanone Openeye Name: [3-(4-amino-3-methoxy-benzoyl)phenyl]-(4-amino-3-methoxy-phenyl)methanone CAS Name: (4-amino-3-methoxyphenyl)-[3-[(4-amino-3-methoxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(4-amino-3-methoxybenzoyl)phenyl]-(4-amino-3-methoxyphenyl)methanone Traditional Name: [3-(4-amino-3-methoxy-benzoyl)phenyl]-(4-amino-3-methoxy-phenyl)methanone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)N)OC)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)N)OC)N

InChI

InChI=1S/C22H20N2O4/c1-27-19-11-15(6-8-17(19)23)21(25)13-4-3-5-14(10-13)22(26)16-7-9-18(24)20(12-16)28-2/h3-12H,23-24H2,1-2H3