(E)-3-(5-bromanyl-2-methoxy-phenyl)-N'-(2-phenylethanoyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N'-(2-phenylethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N'-(2-phenylacetyl)prop-2-enehydrazide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N'-(1-oxo-2-phenylethyl)-2-propenehydrazide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N'-(2-phenylacetyl)prop-2-enehydrazide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N'-(2-phenylacetyl)acrylohydrazide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H17BrN2O3/c1-24-16-9-8-15(19)12-14(16)7-10-17(22)20-21-18(23)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,20,22)(H,21,23)/b10-7+