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

Systemtic Name: N-[(E)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]-4-decoxy-benzamide Openeye Name: N-[(E)-[4-[(E)-3-chloroallyloxy]phenyl]methyleneamino]-4-decoxy-benzamide CAS Name: N-[(E)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-4-decoxybenzamide IUPAC Name: N-[(E)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-4-decoxybenzamide Traditional Name: N-[(E)-[4-[(E)-3-chloroallyloxy]benzylidene]amino]-4-decoxy-benzamide Formula: C27H35ClN2O3 MolecularWeight: 471.0314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC=CCl

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC/C=C/Cl

InChI

InChI=1S/C27H35ClN2O3/c1-2-3-4-5-6-7-8-9-20-32-26-17-13-24(14-18-26)27(31)30-29-22-23-11-15-25(16-12-23)33-21-10-19-28/h10-19,22H,2-9,20-21H2,1H3,(H,30,31)/b19-10+,29-22+