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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

InChI

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