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

Systemtic Name: 2-[3-(1-azanyl-1-naphthalen-1-yl-2-oxidanylidene-but-3-enyl)phenyl]-2-methyl-propanoic acid Openeye Name: 2-[3-[1-amino-1-(1-naphthyl)-2-oxo-but-3-enyl]phenyl]-2-methyl-propanoic acid CAS Name: 2-[3-[1-amino-1-(1-naphthalenyl)-2-oxobut-3-enyl]phenyl]-2-methylpropanoic acid IUPAC Name: 2-[3-(1-amino-1-naphthalen-1-yl-2-oxobut-3-enyl)phenyl]-2-methylpropanoic acid Traditional Name: 2-[3-[1-amino-2-keto-1-(1-naphthyl)but-3-enyl]phenyl]-2-methyl-propionic acid Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-4-21(26)24(25,20-14-7-10-16-9-5-6-13-19(16)20)18-12-8-11-17(15-18)23(2,3)22(27)28/h4-15H,1,25H2,2-3H3,(H,27,28)