[(Z)-1-(1,2,3,6-tetrahydropyridin-4-yl)ethylideneamino] ethanoate

Systemtic Name: [(Z)-1-(1,2,3,6-tetrahydropyridin-4-yl)ethylideneamino] ethanoate Openeye Name: [(Z)-1-(1,2,3,6-tetrahydropyridin-4-yl)ethylideneamino] acetate CAS Name: acetic acid [(Z)-1-(1,2,3,6-tetrahydropyridin-4-yl)ethylideneamino] ester IUPAC Name: [(Z)-1-(1,2,3,6-tetrahydropyridin-4-yl)ethylideneamino] acetate Traditional Name: acetic acid [(Z)-1-(1,2,3,6-tetrahydropyridin-4-yl)ethylideneamino] ester Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C1=CCNCC1

Isomeric SMILES

C/C(=N/OC(=O)C)/C1=CCNCC1

InChI

InChI=1S/C9H14N2O2/c1-7(11-13-8(2)12)9-3-5-10-6-4-9/h3,10H,4-6H2,1-2H3/b11-7-