(E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-(furan-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-(furan-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(2-furyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(2-furanyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(furan-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(2-furyl)acrylohydrazide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13N3O4/c17-10-12-3-5-14(6-4-12)23-11-16(21)19-18-15(20)8-7-13-2-1-9-22-13/h1-9H,11H2,(H,18,20)(H,19,21)/b8-7+