(3-methoxy-1,2-diazepin-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (3-methoxy-1,2-diazepin-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-methoxydiazepin-1-yl)-(4-methoxyphenyl)methanone CAS Name: (3-methoxy-1-diazepinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-methoxydiazepin-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-methoxydiazepin-1-yl)-(4-methoxyphenyl)methanone Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C=CC=CC(=N2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C=CC=CC(=N2)OC

InChI

InChI=1S/C14H14N2O3/c1-18-12-8-6-11(7-9-12)14(17)16-10-4-3-5-13(15-16)19-2/h3-10H,1-2H3