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

Systemtic Name: 2-[(Z)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(Z)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(Z)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethylethanamine IUPAC Name: 2-[(Z)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethylethanamine Traditional Name: 2-[(Z)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethyl-dimethyl-amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-17(2)8-10-20-16-14-5-4-9-19-15-7-6-12(18-3)11-13(14)15/h6-7,11H,4-5,8-10H2,1-3H3/b16-14-