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N-[(E)-[(3Z)-6-methyl-3-oxidanidylimino-heptan-2-ylidene]amino]aniline

N-[(E)-[(3Z)-6-methyl-3-oxidanidylimino-heptan-2-ylidene]amino]aniline

Systemtic Name:N-[(E)-[(3Z)-6-methyl-3-oxidanidylimino-heptan-2-ylidene]amino]aniline
Openeye Name:N-[(E)-[(2Z)-1,5-dimethyl-2-oxidoimino-hexylidene]amino]aniline
CAS Name:N-[(E)-[(3Z)-6-methyl-3-oxidoiminoheptan-2-ylidene]amino]aniline
IUPAC Name:N-[(E)-[(3Z)-6-methyl-3-oxidoiminoheptan-2-ylidene]amino]aniline
Traditional Name:[(E)-[(2Z)-1,5-dimethyl-2-oxidoimino-hexylidene]amino]-phenyl-amine
Formula: C14H20N3O-
MolecularWeight: 246.3281
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=N[O-])C(=NNC1=CC=CC=C1)C


Isomeric SMILES

CC(C)CC/C(=N/[O-])/C(=N/NC1=CC=CC=C1)/C


InChI

InChI=1S/C14H21N3O/c1-11(2)9-10-14(17-18)12(3)15-16-13-7-5-4-6-8-13/h4-8,11,16,18H,9-10H2,1-3H3/p-1/b15-12+,17-14-


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