4-[(2-phenylphenoxy)methyl]-N'-(1-pyridin-3-ylethenyl)benzohydrazide

Systemtic Name: 4-[(2-phenylphenoxy)methyl]-N'-(1-pyridin-3-ylethenyl)benzohydrazide Openeye Name: 4-[(2-phenylphenoxy)methyl]-N'-[1-(3-pyridyl)vinyl]benzohydrazide CAS Name: 4-[(2-phenylphenoxy)methyl]-N'-[1-(3-pyridinyl)ethenyl]benzohydrazide IUPAC Name: 4-[(2-phenylphenoxy)methyl]-N'-(1-pyridin-3-ylethenyl)benzohydrazide Traditional Name: 4-[(2-phenylphenoxy)methyl]-N'-[1-(3-pyridyl)vinyl]benzohydrazide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN=CC=C1)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C=C(C1=CN=CC=C1)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2/c1-20(24-10-7-17-28-18-24)29-30-27(31)23-15-13-21(14-16-23)19-32-26-12-6-5-11-25(26)22-8-3-2-4-9-22/h2-18,29H,1,19H2,(H,30,31)