4-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-(2-allyl-1,3-diketo-isoindoline-5-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C22H19N3O5/c1-3-10-24-21(28)14-9-8-13(11-15(14)22(24)29)20(27)25-12-18(19(26)23-2)30-17-7-5-4-6-16(17)25/h3-9,11,18H,1,10,12H2,2H3,(H,23,26)