1,3-bis(oxidanylidene)-N-prop-2-enyl-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-prop-2-enyl-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Openeye Name: N-allyl-1,3-dioxo-2-(4-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-prop-2-enyl-2-(pyridin-4-ylmethyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-prop-2-enyl-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Traditional Name: N-allyl-1,3-diketo-2-(4-pyridylmethyl)isoindoline-5-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=NC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=NC=C3

InChI

InChI=1S/C18H15N3O3/c1-2-7-20-16(22)13-3-4-14-15(10-13)18(24)21(17(14)23)11-12-5-8-19-9-6-12/h2-6,8-10H,1,7,11H2,(H,20,22)