(E)-N'-[2-(2-cyanophenoxy)ethanoyl]-3-(3-phenoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-cyanophenoxy)ethanoyl]-3-(3-phenoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-cyanophenoxy)acetyl]-3-(3-phenoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-(3-phenoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-cyanophenoxy)acetyl]-3-(3-phenoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-cyanophenoxy)acetyl]-3-(3-phenoxyphenyl)acrylohydrazide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C24H19N3O4/c25-16-19-8-4-5-12-22(19)30-17-24(29)27-26-23(28)14-13-18-7-6-11-21(15-18)31-20-9-2-1-3-10-20/h1-15H,17H2,(H,26,28)(H,27,29)/b14-13+