(E)-3-(3-methoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(3-methoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-3-(3-methoxyphenyl)prop-2-enehydrazide CAS Name: (E)-3-(3-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-3-(3-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-3-(3-methoxyphenyl)acrylohydrazide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NN

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NN

InChI

InChI=1S/C10H12N2O2/c1-14-9-4-2-3-8(7-9)5-6-10(13)12-11/h2-7H,11H2,1H3,(H,12,13)/b6-5+