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

Systemtic Name: N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-2-phenylmethoxy-benzohydrazide Openeye Name: 2-benzyloxy-N'-[(E)-3-(1-naphthyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-2-phenylmethoxybenzohydrazide IUPAC Name: N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-2-phenylmethoxybenzohydrazide Traditional Name: 2-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=CC=C2C(=O)NNC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

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