3-bromanyl-4-methoxy-N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-methoxy-N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]benzohydrazide Openeye Name: 3-bromo-4-methoxy-N'-[(E)-3-(1-naphthyl)prop-2-enoyl]benzohydrazide CAS Name: 3-bromo-4-methoxy-N'-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 3-bromo-4-methoxy-N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]benzohydrazide Traditional Name: 3-bromo-4-methoxy-N'-[(E)-3-(1-naphthyl)acryloyl]benzohydrazide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C21H17BrN2O3/c1-27-19-11-9-16(13-18(19)22)21(26)24-23-20(25)12-10-15-7-4-6-14-5-2-3-8-17(14)15/h2-13H,1H3,(H,23,25)(H,24,26)/b12-10+