(2R)-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-3-phenyl-propionic acid Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)N/C=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H17NO3/c22-19-11-10-15-8-4-5-9-16(15)17(19)13-21-18(20(23)24)12-14-6-2-1-3-7-14/h1-11,13,18,21H,12H2,(H,23,24)/b17-13-/t18-/m1/s1