2-bromanyl-N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]benzohydrazide Openeye Name: 2-bromo-N'-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]benzohydrazide CAS Name: 2-bromo-N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 2-bromo-N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]benzohydrazide Traditional Name: 2-bromo-N'-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]benzohydrazide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C21H23BrN2O4/c1-14(2)13-28-18-10-8-15(12-19(18)27-3)9-11-20(25)23-24-21(26)16-6-4-5-7-17(16)22/h4-12,14H,13H2,1-3H3,(H,23,25)(H,24,26)/b11-9+