N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]-2-(2-naphthoxy)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C1=O

InChI

InChI=1S/C24H23N3O3/c1-16(2)14-27-21-10-6-5-9-20(21)23(24(27)29)26-25-22(28)15-30-19-12-11-17-7-3-4-8-18(17)13-19/h3-13,16H,14-15H2,1-2H3,(H,25,28)