2-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[(Z)-3-(2-naphthyl)-3-oxo-prop-1-enyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[(Z)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[(Z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[(Z)-3-keto-3-(2-naphthyl)prop-1-enyl]amino]-3-phenyl-propionic acid Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)N/C=C\C(=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/h1-13,15,20,23H,14H2,(H,25,26)/b13-12-