(E)-N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-3-(4-methoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-3-(4-methoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-3-(4-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-bromo-2-methylphenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-3-(4-methoxyphenyl)acrylohydrazide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19BrN2O4/c1-13-11-15(20)6-9-17(13)26-12-19(24)22-21-18(23)10-5-14-3-7-16(25-2)8-4-14/h3-11H,12H2,1-2H3,(H,21,23)(H,22,24)/b10-5+