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N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-oxidanyl-benzamide

N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name:N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-oxidanyl-benzamide
Openeye Name:N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]-2-hydroxy-benzamide
CAS Name:N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-hydroxybenzamide
IUPAC Name:N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-hydroxybenzamide
Traditional Name:N-[(E)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]-2-hydroxy-benzamide
Formula: C18H18N4O2
MolecularWeight: 322.36112
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2O


Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O


InChI

InChI=1S/C18H18N4O2/c1-22(12-4-11-19)15-9-7-14(8-10-15)13-20-21-18(24)16-5-2-3-6-17(16)23/h2-3,5-10,13,23H,4,12H2,1H3,(H,21,24)/b20-13+


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