(2R)-2-[[3-(4-methylphenyl)-3-oxidanylidene-propylidene]amino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[3-(4-methylphenyl)-3-oxidanylidene-propylidene]amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[3-oxo-3-(p-tolyl)propylidene]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[3-(4-methylphenyl)-3-oxopropylidene]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[3-(4-methylphenyl)-3-oxopropylidene]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[3-keto-3-(p-tolyl)propylidene]amino]-3-phenyl-propionate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC=NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC=N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C19H19NO3/c1-14-7-9-16(10-8-14)18(21)11-12-20-17(19(22)23)13-15-5-3-2-4-6-15/h2-10,12,17H,11,13H2,1H3,(H,22,23)/p-1/t17-/m1/s1