[2-[(E)-[ethanoyl(methyl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-[ethanoyl(methyl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-[(E)-[acetyl(methyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-[acetyl(methyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[acetyl(methyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-[acetyl(methyl)hydrazono]methyl]phenyl] ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N=CC1=CC=CC=C1OC(=O)C

Isomeric SMILES

CC(=O)N(C)/N=C/C1=CC=CC=C1OC(=O)C

InChI

InChI=1S/C12H14N2O3/c1-9(15)14(3)13-8-11-6-4-5-7-12(11)17-10(2)16/h4-8H,1-3H3/b13-8+