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

Systemtic Name: (E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-(4-ethylphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(4-ethylphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(4-ethylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(4-ethylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(4-ethylphenyl)acrylohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H19N3O3/c1-2-15-3-5-16(6-4-15)9-12-19(24)22-23-20(25)14-26-18-10-7-17(13-21)8-11-18/h3-12H,2,14H2,1H3,(H,22,24)(H,23,25)/b12-9+