N-[(E)-(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-2-(2-naphthalen-2-yloxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-2-(2-naphthalen-2-yloxyethanoylamino)ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-bromo-phenyl)methyleneamino]-2-[[2-(2-naphthyloxy)acetyl]amino]acetamide CAS Name: N-[(E)-(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-[(E)-(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide Traditional Name: N-[(E)-(4-allyloxy-3-bromo-benzylidene)amino]-2-[[2-(2-naphthoxy)acetyl]amino]acetamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)COC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)/C=N/NC(=O)CNC(=O)COC2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C24H22BrN3O4/c1-2-11-31-22-10-7-17(12-21(22)25)14-27-28-23(29)15-26-24(30)16-32-20-9-8-18-5-3-4-6-19(18)13-20/h2-10,12-14H,1,11,15-16H2,(H,26,30)(H,28,29)/b27-14+