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

Systemtic Name: N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]-2-(2-naphthoxy)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C1=O

InChI

InChI=1S/C25H25N3O3/c1-17(2)13-14-28-22-10-6-5-9-21(22)24(25(28)30)27-26-23(29)16-31-20-12-11-18-7-3-4-8-19(18)15-20/h3-12,15,17H,13-14,16H2,1-2H3,(H,26,29)