2-[3-(1-azanyl-1-naphthalen-1-yl-2-oxidanylidene-but-3-enyl)phenyl]propanoic acid

Systemtic Name: 2-[3-(1-azanyl-1-naphthalen-1-yl-2-oxidanylidene-but-3-enyl)phenyl]propanoic acid Openeye Name: 2-[3-[1-amino-1-(1-naphthyl)-2-oxo-but-3-enyl]phenyl]propanoic acid CAS Name: 2-[3-[1-amino-1-(1-naphthalenyl)-2-oxobut-3-enyl]phenyl]propanoic acid IUPAC Name: 2-[3-(1-amino-1-naphthalen-1-yl-2-oxobut-3-enyl)phenyl]propanoic acid Traditional Name: 2-[3-[1-amino-2-keto-1-(1-naphthyl)but-3-enyl]phenyl]propionic acid Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)C(C2=CC=CC3=CC=CC=C32)(C(=O)C=C)N)C(=O)O

Isomeric SMILES

CC(C1=CC(=CC=C1)C(C2=CC=CC3=CC=CC=C32)(C(=O)C=C)N)C(=O)O

InChI

InChI=1S/C23H21NO3/c1-3-21(25)23(24,18-11-6-10-17(14-18)15(2)22(26)27)20-13-7-9-16-8-4-5-12-19(16)20/h3-15H,1,24H2,2H3,(H,26,27)