(E)-N-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-naphthylamino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-naphthalenylamino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(2-naphthylamino)ethyl]-3-phenyl-acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H18N2O2/c24-20(13-10-16-6-2-1-3-7-16)22-15-21(25)23-19-12-11-17-8-4-5-9-18(17)14-19/h1-14H,15H2,(H,22,24)(H,23,25)/b13-10+