N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]pentanamide

Systemtic Name: N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]pentanamide Openeye Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-3-oxo-propylidene]amino]pentanamide CAS Name: N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutan-2-ylidene]amino]pentanamide IUPAC Name: N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutan-2-ylidene]amino]pentanamide Traditional Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-keto-1-methyl-propylidene]amino]valeramide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=C(C)CC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCC(=O)N/N=C(\C)/CC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C17H23N3O4/c1-3-4-5-16(21)20-19-12(2)10-17(22)18-13-6-7-14-15(11-13)24-9-8-23-14/h6-7,11H,3-5,8-10H2,1-2H3,(H,18,22)(H,20,21)/b19-12+