[(Z)-3-(methylideneamino)pent-3-en-2-yl] ethanoate

Systemtic Name: [(Z)-3-(methylideneamino)pent-3-en-2-yl] ethanoate Openeye Name: [(Z)-1-methyl-2-(methyleneamino)but-2-enyl] acetate CAS Name: acetic acid [(Z)-3-(methyleneamino)pent-3-en-2-yl] ester IUPAC Name: [(Z)-3-(methylideneamino)pent-3-en-2-yl] acetate Traditional Name: acetic acid [(Z)-1-methyl-2-(methyleneamino)but-2-enyl] ester Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)OC(=O)C)N=C

Isomeric SMILES

C/C=C(/C(C)OC(=O)C)\N=C

InChI

InChI=1S/C8H13NO2/c1-5-8(9-4)6(2)11-7(3)10/h5-6H,4H2,1-3H3/b8-5-