4-diazanyl-N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-oxidanylidene-butanamide

Systemtic Name: 4-diazanyl-N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-oxidanylidene-butanamide Openeye Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-hydrazino-4-oxo-butanamide CAS Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-hydrazinyl-4-oxobutanamide Traditional Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-hydrazino-4-keto-butyramide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NN)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C/C(=N/NC(=O)CCC(=O)NN)/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H18N4O4/c1-9(17-18-14(20)5-4-13(19)16-15)10-2-3-11-12(8-10)22-7-6-21-11/h2-3,8H,4-7,15H2,1H3,(H,16,19)(H,18,20)/b17-9-