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

Systemtic Name: N-(4-aminocarbonylphenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(4-carbamoylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(4-carbamoylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H15N3O4/c1-2-9-22-18(25)14-8-5-12(10-15(14)19(22)26)17(24)21-13-6-3-11(4-7-13)16(20)23/h2-8,10H,1,9H2,(H2,20,23)(H,21,24)