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

Systemtic Name: N-[2-[[(Z)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]amino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[[(Z)-3-(1-naphthyl)-3-oxo-prop-1-enyl]amino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[[(Z)-3-(1-naphthalenyl)-3-oxoprop-1-enyl]amino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[[(Z)-3-naphthalen-1-yl-3-oxoprop-1-enyl]amino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[[(Z)-3-keto-3-(1-naphthyl)prop-1-enyl]amino]phenyl]-1-phenyl-methanesulfonamide Formula: C26H22N2O3S MolecularWeight: 442.52948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2NC=CC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2N/C=C\C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O3S/c29-26(23-14-8-12-21-11-4-5-13-22(21)23)17-18-27-24-15-6-7-16-25(24)28-32(30,31)19-20-9-2-1-3-10-20/h1-18,27-28H,19H2/b18-17-