N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-benzylidene)amino]acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-12(20)19-18-10-14-7-8-16(15(17)9-14)21-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,20)/b18-10+