N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide

Systemtic Name: N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-[(E)-3-(2-furyl)prop-2-enoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-[(E)-3-(2-furyl)acryloyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NNC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NNC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C27H22N2O4/c30-26(17-16-23-9-6-18-32-23)28-29-27(31)22-14-12-20(13-15-22)19-33-25-11-5-4-10-24(25)21-7-2-1-3-8-21/h1-18H,19H2,(H,28,30)(H,29,31)/b17-16+