2-(5-methyl-1,2-oxazol-3-yl)-1,3-bis(oxidanylidene)-N-phenyl-N-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: 2-(5-methyl-1,2-oxazol-3-yl)-1,3-bis(oxidanylidene)-N-phenyl-N-prop-2-enyl-isoindole-5-carboxamide Openeye Name: N-allyl-2-(5-methylisoxazol-3-yl)-1,3-dioxo-N-phenyl-isoindoline-5-carboxamide CAS Name: 2-(5-methyl-3-isoxazolyl)-1,3-dioxo-N-phenyl-N-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 2-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxo-N-phenyl-N-prop-2-enylisoindole-5-carboxamide Traditional Name: N-allyl-1,3-diketo-2-(5-methylisoxazol-3-yl)-N-phenyl-isoindoline-5-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4/c1-3-11-24(16-7-5-4-6-8-16)20(26)15-9-10-17-18(13-15)22(28)25(21(17)27)19-12-14(2)29-23-19/h3-10,12-13H,1,11H2,2H3