(3-azanyl-5-methoxy-phenyl)-[4-(3-azanyl-5-methoxy-phenyl)carbonylphenyl]methanone

Systemtic Name: (3-azanyl-5-methoxy-phenyl)-[4-(3-azanyl-5-methoxy-phenyl)carbonylphenyl]methanone Openeye Name: [4-(3-amino-5-methoxy-benzoyl)phenyl]-(3-amino-5-methoxy-phenyl)methanone CAS Name: (3-amino-5-methoxyphenyl)-[4-[(3-amino-5-methoxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [4-(3-amino-5-methoxybenzoyl)phenyl]-(3-amino-5-methoxyphenyl)methanone Traditional Name: [4-(3-amino-5-methoxy-benzoyl)phenyl]-(3-amino-5-methoxy-phenyl)methanone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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