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

Systemtic Name: N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-keto-1-methyl-propylidene]amino]cyclohexanecarboxamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=O)C1CCCCC1)/CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H25N3O4/c1-13(21-22-19(24)14-5-3-2-4-6-14)11-18(23)20-15-7-8-16-17(12-15)26-10-9-25-16/h7-8,12,14H,2-6,9-11H2,1H3,(H,20,23)(H,22,24)/b21-13+