N'-(4-methylphenyl)carbonyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carbohydrazide

Systemtic Name: N'-(4-methylphenyl)carbonyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carbohydrazide Openeye Name: 2-allyl-N'-(4-methylbenzoyl)-1,3-dioxo-isoindoline-5-carbohydrazide CAS Name: N'-[(4-methylphenyl)-oxomethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarbohydrazide IUPAC Name: N'-(4-methylbenzoyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carbohydrazide Traditional Name: 2-allyl-1,3-diketo-N'-p-toluoyl-isoindoline-5-carbohydrazide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C20H17N3O4/c1-3-10-23-19(26)15-9-8-14(11-16(15)20(23)27)18(25)22-21-17(24)13-6-4-12(2)5-7-13/h3-9,11H,1,10H2,2H3,(H,21,24)(H,22,25)