methyl 4-[(E)-3-oxidanylidene-3-[[(1R)-1-pyridin-2-ylethyl]amino]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[[(1R)-1-pyridin-2-ylethyl]amino]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[[(1R)-1-(2-pyridyl)ethyl]amino]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[[(1R)-1-(2-pyridinyl)ethyl]amino]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[[(1R)-1-pyridin-2-ylethyl]amino]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[[(1R)-1-(2-pyridyl)ethyl]amino]prop-1-enyl]benzoic acid methyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H18N2O3/c1-13(16-5-3-4-12-19-16)20-17(21)11-8-14-6-9-15(10-7-14)18(22)23-2/h3-13H,1-2H3,(H,20,21)/b11-8+/t13-/m1/s1