(2S)-2-[(3-naphthalen-2-yl-3-oxidanylidene-propylidene)amino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[(3-naphthalen-2-yl-3-oxidanylidene-propylidene)amino]-3-phenyl-propanoate Openeye Name: (2S)-2-[[3-(2-naphthyl)-3-oxo-propylidene]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[3-(2-naphthalenyl)-3-oxopropylidene]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[(3-naphthalen-2-yl-3-oxopropylidene)amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[3-keto-3-(2-naphthyl)propylidene]amino]-3-phenyl-propionate Formula: C22H18NO3- MolecularWeight: 344.38322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])N=CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])N=CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H19NO3/c24-21(19-11-10-17-8-4-5-9-18(17)15-19)12-13-23-20(22(25)26)14-16-6-2-1-3-7-16/h1-11,13,15,20H,12,14H2,(H,25,26)/p-1/t20-/m0/s1