N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-4-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-4-(4-chlorobenzyl)oxy-benzamide Formula: C24H20BrClN2O3 MolecularWeight: 499.7842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20BrClN2O3/c1-2-13-30-23-12-7-20(25)14-19(23)15-27-28-24(29)18-5-10-22(11-6-18)31-16-17-3-8-21(26)9-4-17/h2-12,14-15H,1,13,16H2,(H,28,29)/b27-15+