N-[(E)-1-(2-methoxyphenyl)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzamidocarbamoyl)-2-(2-methoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(benzoylhydrazo)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-benzoylhydrazinyl)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(benzamidocarbamoyl)-2-(2-methoxyphenyl)vinyl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)NNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C(=O)NNC(=O)C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O4/c1-31-21-15-9-8-14-19(21)16-20(25-22(28)17-10-4-2-5-11-17)24(30)27-26-23(29)18-12-6-3-7-13-18/h2-16H,1H3,(H,25,28)(H,26,29)(H,27,30)/b20-16+