N-[4-[(E)-(ethanoylhydrazinylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(ethanoylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(acetylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(acetylhydrazinylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(acetylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(acetylhydrazono)methyl]phenyl]acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C

InChI

InChI=1S/C11H13N3O2/c1-8(15)13-11-5-3-10(4-6-11)7-12-14-9(2)16/h3-7H,1-2H3,(H,13,15)(H,14,16)/b12-7+