3-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-N,N-diethyl-propan-1-amine

Systemtic Name: 3-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-N,N-diethyl-propan-1-amine Openeye Name: 3-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-N,N-diethyl-propan-1-amine CAS Name: 3-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-N,N-diethyl-1-propanamine IUPAC Name: 3-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-N,N-diethylpropan-1-amine Traditional Name: 3-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxypropyl-diethyl-amine Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCON=C(C)C1COC2=CC=CC=C2O1

Isomeric SMILES

CCN(CC)CCCO/N=C(/C)\C1COC2=CC=CC=C2O1

InChI

InChI=1S/C17H26N2O3/c1-4-19(5-2)11-8-12-21-18-14(3)17-13-20-15-9-6-7-10-16(15)22-17/h6-7,9-10,17H,4-5,8,11-13H2,1-3H3/b18-14-