N-[2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2,4-dioxo-1,3-benzoxazin-3-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2,4-dioxo-1,3-benzoxazin-3-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2,4-dioxo-1,3-benzoxazin-3-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2,4-diketo-1,3-benzoxazin-3-yl)-3-(4-methoxyphenyl)propionamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NN2C(=O)C3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NN2C(=O)C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H16N2O5/c1-24-13-9-6-12(7-10-13)8-11-16(21)19-20-17(22)14-4-2-3-5-15(14)25-18(20)23/h2-7,9-10H,8,11H2,1H3,(H,19,21)