N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-3-methyl-butanamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-3-methyl-butyramide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC1=C2C(=CC=C1)OCCO2

Isomeric SMILES

CC(C)CC(=O)N/N=C/C1=C2C(=CC=C1)OCCO2

InChI

InChI=1S/C14H18N2O3/c1-10(2)8-13(17)16-15-9-11-4-3-5-12-14(11)19-7-6-18-12/h3-5,9-10H,6-8H2,1-2H3,(H,16,17)/b15-9+