(E)-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-3-(4-ethoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-bromo-2-naphthoxy)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H21BrN2O4/c1-2-29-18-11-7-16(8-12-18)9-14-21(27)25-26-22(28)15-30-20-13-10-17-5-3-4-6-19(17)23(20)24/h3-14H,2,15H2,1H3,(H,25,27)(H,26,28)/b14-9+