[(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino] 2-phenylethanoate

Systemtic Name: [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino] 2-phenylethanoate Openeye Name: [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino] ester IUPAC Name: [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino] ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)CC1=CC=CC=C1)C2=CCCN(C2)C

Isomeric SMILES

C/C(=N/OC(=O)CC1=CC=CC=C1)/C2=CCCN(C2)C

InChI

InChI=1S/C16H20N2O2/c1-13(15-9-6-10-18(2)12-15)17-20-16(19)11-14-7-4-3-5-8-14/h3-5,7-9H,6,10-12H2,1-2H3/b17-13-