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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H17N3O3/c1-14-5-4-6-15(11-14)9-10-18(23)21-22-19(24)13-25-17-8-3-2-7-16(17)12-20/h2-11H,13H2,1H3,(H,21,23)(H,22,24)/b10-9+