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

Systemtic Name: (E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-(2-methylphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(o-tolyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(2-methylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(2-methylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(o-tolyl)acrylohydrazide Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17N3O3/c1-14-4-2-3-5-16(14)8-11-18(23)21-22-19(24)13-25-17-9-6-15(12-20)7-10-17/h2-11H,13H2,1H3,(H,21,23)(H,22,24)/b11-8+