ethyl (Z)-2-azido-3-(5-bromanyl-2-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-azido-3-(5-bromanyl-2-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-azido-3-(2-benzyloxy-5-bromo-phenyl)prop-2-enoate CAS Name: (Z)-2-azido-3-(5-bromo-2-phenylmethoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-azido-3-(5-bromo-2-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-azido-3-(2-benzoxy-5-bromo-phenyl)acrylic acid ethyl ester Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)/N=[N+]=[N-]

InChI

InChI=1S/C18H16BrN3O3/c1-2-24-18(23)16(21-22-20)11-14-10-15(19)8-9-17(14)25-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3/b16-11-