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

Systemtic Name: N-[(E)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[(E)-3-chloroallyloxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[(E)-3-chloroallyloxy]benzylidene]amino]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC=CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC/C=C/Cl

InChI

InChI=1S/C17H15ClN2O2/c18-11-4-12-22-16-9-7-14(8-10-16)13-19-20-17(21)15-5-2-1-3-6-15/h1-11,13H,12H2,(H,20,21)/b11-4+,19-13+