(Z)-N-(2-aminophenyl)-3-methyl-8-naphthalen-2-yl-8-oxidanylidene-oct-2-enamide

Systemtic Name: (Z)-N-(2-aminophenyl)-3-methyl-8-naphthalen-2-yl-8-oxidanylidene-oct-2-enamide Openeye Name: (Z)-N-(2-aminophenyl)-3-methyl-8-(2-naphthyl)-8-oxo-oct-2-enamide CAS Name: (Z)-N-(2-aminophenyl)-3-methyl-8-(2-naphthalenyl)-8-oxo-2-octenamide IUPAC Name: (Z)-N-(2-aminophenyl)-3-methyl-8-naphthalen-2-yl-8-oxooct-2-enamide Traditional Name: (Z)-N-(2-aminophenyl)-8-keto-3-methyl-8-(2-naphthyl)oct-2-enamide Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1N)CCCCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=CC=C1N)/CCCCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H26N2O2/c1-18(16-25(29)27-23-12-6-5-11-22(23)26)8-2-7-13-24(28)21-15-14-19-9-3-4-10-20(19)17-21/h3-6,9-12,14-17H,2,7-8,13,26H2,1H3,(H,27,29)/b18-16-