(3-azanyl-4-methoxy-phenyl)-(4-azanyl-3-methoxy-phenyl)methanone

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-(4-azanyl-3-methoxy-phenyl)methanone Openeye Name: (3-amino-4-methoxy-phenyl)-(4-amino-3-methoxy-phenyl)methanone CAS Name: (3-amino-4-methoxyphenyl)-(4-amino-3-methoxyphenyl)methanone IUPAC Name: (3-amino-4-methoxyphenyl)-(4-amino-3-methoxyphenyl)methanone Traditional Name: (3-amino-4-methoxy-phenyl)-(4-amino-3-methoxy-phenyl)methanone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-19-13-6-4-9(7-12(13)17)15(18)10-3-5-11(16)14(8-10)20-2/h3-8H,16-17H2,1-2H3