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

Systemtic Name: N'-ethyl-N'-(4-methylphenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carbohydrazide Openeye Name: 2-allyl-N'-ethyl-1,3-dioxo-N'-(p-tolyl)isoindoline-5-carbohydrazide CAS Name: N'-ethyl-N'-(4-methylphenyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarbohydrazide IUPAC Name: N'-ethyl-N'-(4-methylphenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carbohydrazide Traditional Name: 2-allyl-N'-ethyl-1,3-diketo-N'-(p-tolyl)isoindoline-5-carbohydrazide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C21H21N3O3/c1-4-12-23-20(26)17-11-8-15(13-18(17)21(23)27)19(25)22-24(5-2)16-9-6-14(3)7-10-16/h4,6-11,13H,1,5,12H2,2-3H3,(H,22,25)