2-(pent-4-enoylamino)benzene-1,3-dicarboxamide

Systemtic Name: 2-(pent-4-enoylamino)benzene-1,3-dicarboxamide Openeye Name: 2-(pent-4-enoylamino)benzene-1,3-dicarboxamide CAS Name: 2-(1-oxopent-4-enylamino)benzene-1,3-dicarboxamide IUPAC Name: 2-(pent-4-enoylamino)benzene-1,3-dicarboxamide Traditional Name: 2-(pent-4-enoylamino)isophthalamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NC1=C(C=CC=C1C(=O)N)C(=O)N

Isomeric SMILES

C=CCCC(=O)NC1=C(C=CC=C1C(=O)N)C(=O)N

InChI

InChI=1S/C13H15N3O3/c1-2-3-7-10(17)16-11-8(12(14)18)5-4-6-9(11)13(15)19/h2,4-6H,1,3,7H2,(H2,14,18)(H2,15,19)(H,16,17)