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N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]pentanamide

N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]pentanamide

Systemtic Name:N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]pentanamide
Openeye Name:N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]pentanamide
CAS Name:N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]pentanamide
IUPAC Name:N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]pentanamide
Traditional Name:N-[(E)-[4-(2-chlorobenzyl)oxybenzylidene]amino]valeramide
Formula: C19H21ClN2O2
MolecularWeight: 344.83524
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2Cl


Isomeric SMILES

CCCCC(=O)N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2Cl


InChI

InChI=1S/C19H21ClN2O2/c1-2-3-8-19(23)22-21-13-15-9-11-17(12-10-15)24-14-16-6-4-5-7-18(16)20/h4-7,9-13H,2-3,8,14H2,1H3,(H,22,23)/b21-13+


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