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(E)-1-[[4-(ethoxycarbonylamino)phenyl]amino]ethylidene-ethyl-methoxy-azanium

(E)-1-[[4-(ethoxycarbonylamino)phenyl]amino]ethylidene-ethyl-methoxy-azanium

Systemtic Name:(E)-1-[[4-(ethoxycarbonylamino)phenyl]amino]ethylidene-ethyl-methoxy-azanium
Openeye Name:(E)-1-[4-(ethoxycarbonylamino)anilino]ethylidene-ethyl-methoxy-ammonium
CAS Name:(E)-1-[4-(ethoxycarbonylamino)anilino]ethylidene-ethyl-methoxyammonium
IUPAC Name:(E)-1-[4-(ethoxycarbonylamino)anilino]ethylidene-ethyl-methoxyazanium
Traditional Name:(E)-1-[4-(carbethoxyamino)anilino]ethylidene-ethyl-methoxy-ammonium
Formula: C14H22N3O3+
MolecularWeight: 280.34278
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C(C)NC1=CC=C(C=C1)NC(=O)OCC)OC


Isomeric SMILES

CC/[N+](=C(/C)\NC1=CC=C(C=C1)NC(=O)OCC)/OC


InChI

InChI=1S/C14H21N3O3/c1-5-17(19-4)11(3)15-12-7-9-13(10-8-12)16-14(18)20-6-2/h7-10H,5-6H2,1-4H3,(H,16,18)/p+1


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