N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]benzohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(1-bromo-2-naphthoxy)acetyl]benzohydrazide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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