N-[(Z)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]pentanamide

Systemtic Name: N-[(Z)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]pentanamide Openeye Name: N-[(Z)-[4-[(E)-3-chloroallyloxy]phenyl]methyleneamino]pentanamide CAS Name: N-[(Z)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]pentanamide IUPAC Name: N-[(Z)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]pentanamide Traditional Name: N-[(Z)-[4-[(E)-3-chloroallyloxy]benzylidene]amino]valeramide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=CC1=CC=C(C=C1)OCC=CCl

Isomeric SMILES

CCCCC(=O)N/N=C\C1=CC=C(C=C1)OC/C=C/Cl

InChI

InChI=1S/C15H19ClN2O2/c1-2-3-5-15(19)18-17-12-13-6-8-14(9-7-13)20-11-4-10-16/h4,6-10,12H,2-3,5,11H2,1H3,(H,18,19)/b10-4+,17-12-