[4-[3-(ethanoylhydrazinylidene)but-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[3-(ethanoylhydrazinylidene)but-1-enyl]phenyl] ethanoate Openeye Name: [4-[3-(acetylhydrazono)but-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[3-(acetylhydrazinylidene)but-1-enyl]phenyl] ester IUPAC Name: [4-[3-(acetylhydrazinylidene)but-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(acetylhydrazono)but-1-enyl]phenyl] ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C=CC1=CC=C(C=C1)OC(=O)C

Isomeric SMILES

CC(=NNC(=O)C)C=CC1=CC=C(C=C1)OC(=O)C

InChI

InChI=1S/C14H16N2O3/c1-10(15-16-11(2)17)4-5-13-6-8-14(9-7-13)19-12(3)18/h4-9H,1-3H3,(H,16,17)