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

Systemtic Name: [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino] benzoate Openeye Name: [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino] ester Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-12(14-9-6-10-17(2)11-14)16-19-15(18)13-7-4-3-5-8-13/h3-5,7-9H,6,10-11H2,1-2H3/b16-12-