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

Systemtic Name: [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-2-ylideneamino] benzoate Openeye Name: [(Z)-[1-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]amino] benzoate CAS Name: benzoic acid [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-2-ylideneamino] ester IUPAC Name: [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)propan-2-ylideneamino] benzoate Traditional Name: benzoic acid [(Z)-[1-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]amino] ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=CC=C1)CC2=CCCN(C2)C

Isomeric SMILES

C/C(=N/OC(=O)C1=CC=CC=C1)/CC2=CCCN(C2)C

InChI

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