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

Systemtic Name: N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[(E)-3-(1-naphthyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[(E)-3-(1-naphthyl)acryloyl]benzohydrazide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O3/c30-26(18-15-22-11-6-10-21-9-4-5-12-25(21)22)28-29-27(31)23-13-16-24(17-14-23)32-19-20-7-2-1-3-8-20/h1-18H,19H2,(H,28,30)(H,29,31)/b18-15+