[(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethylideneamino] ethanoate

Systemtic Name: [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethylideneamino] ethanoate Openeye Name: [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethylideneamino] acetate CAS Name: acetic acid [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethylideneamino] ester IUPAC Name: [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethylideneamino] acetate Traditional Name: acetic acid [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethylideneamino] ester Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C1=CCN(CC1)C

Isomeric SMILES

C/C(=N/OC(=O)C)/C1=CCN(CC1)C

InChI

InChI=1S/C10H16N2O2/c1-8(11-14-9(2)13)10-4-6-12(3)7-5-10/h4H,5-7H2,1-3H3/b11-8-