N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[(E)-3-(1-naphthyl)prop-2-enoyl]-2-propoxy-benzohydrazide CAS Name: N'-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-2-propoxybenzohydrazide IUPAC Name: N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-2-propoxybenzohydrazide Traditional Name: N'-[(E)-3-(1-naphthyl)acryloyl]-2-propoxy-benzohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O3/c1-2-16-28-21-13-6-5-12-20(21)23(27)25-24-22(26)15-14-18-10-7-9-17-8-3-4-11-19(17)18/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)/b15-14+