3-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxypropyl-dimethyl-amine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCON=C1CCCOC2=C1C=C(C=C2)OC

Isomeric SMILES

CN(C)CCCO/N=C/1\CCCOC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H24N2O3/c1-18(2)9-5-11-21-17-15-6-4-10-20-16-8-7-13(19-3)12-14(15)16/h7-8,12H,4-6,9-11H2,1-3H3/b17-15+