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

Systemtic Name: N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-2-(1-naphthyloxy)acetamide CAS Name: N-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]-2-(1-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=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

InChI

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