(E)-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-(2-methoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-(2-methoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-3-(2-methoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-3-(2-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-3-(2-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-bromo-2-naphthoxy)acetyl]-3-(2-methoxyphenyl)acrylohydrazide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H19BrN2O4/c1-28-18-9-5-3-7-16(18)11-13-20(26)24-25-21(27)14-29-19-12-10-15-6-2-4-8-17(15)22(19)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)/b13-11+