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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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