3-[[(6-methoxynaphthalen-2-yl)amino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[(6-methoxynaphthalen-2-yl)amino]methylidene]-1H-indol-2-one Openeye Name: 3-[[(6-methoxy-2-naphthyl)amino]methylene]indolin-2-one CAS Name: 3-[[(6-methoxy-2-naphthalenyl)amino]methylidene]-1H-indol-2-one IUPAC Name: 3-[[(6-methoxynaphthalen-2-yl)amino]methylidene]-1H-indol-2-one Traditional Name: 3-[[(6-methoxy-2-naphthyl)amino]methylene]oxindole Formula: C20H16N2O2 MolecularWeight: 316.35324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H16N2O2/c1-24-16-9-7-13-10-15(8-6-14(13)11-16)21-12-18-17-4-2-3-5-19(17)22-20(18)23/h2-12,21H,1H3,(H,22,23)