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

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

Systemtic Name:ethanedioic acid; 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; oxalic acid
CAS Name:3-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-1-propanamine; oxalic acid
IUPAC Name:3-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethylpropan-1-amine; oxalic acid
Traditional Name:3-[(E)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxypropyl-dimethyl-amine; oxalic acid
Formula: C34H50N4O10
MolecularWeight: 674.7816
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CN(CCCO/N=C\1/C2=C(OCCC1)C=CC(=C2)OC)C.CN(CCCO/N=C\1/C2=C(OCCC1)C=CC(=C2)OC)C.C(=O)(O)C(=O)O


InChI

InChI=1S/2C16H24N2O3.C2H2O4/c2*1-18(2)9-5-11-21-17-15-6-4-10-20-16-8-7-13(19-3)12-14(15)16;3-1(4)2(5)6/h2*7-8,12H,4-6,9-11H2,1-3H3;(H,3,4)(H,5,6)/b2*17-15+;


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