N-[(E)-(2-bromophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(2-bromophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(2-bromobenzylidene)amino]acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=CC=C2Br

InChI

InChI=1S/C18H17BrN2O2/c1-2-7-14-8-4-6-11-17(14)23-13-18(22)21-20-12-15-9-3-5-10-16(15)19/h2-6,8-12H,1,7,13H2,(H,21,22)/b20-12+