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

Systemtic Name: N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[(E)-3-(1-naphthyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[(E)-3-(1-naphthyl)acryloyl]benzohydrazide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H20N2O3/c1-2-16-28-20-13-10-19(11-14-20)23(27)25-24-22(26)15-12-18-8-5-7-17-6-3-4-9-21(17)18/h2-15H,1,16H2,(H,24,26)(H,25,27)/b15-12+