N-[[5-methyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[5-methyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(1-isopentyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-(1-naphthyloxy)acetamide CAS Name: N-[[5-methyl-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[5-methyl-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(1-isoamyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-(1-naphthoxy)acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=CC4=CC=CC=C43)CCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=CC4=CC=CC=C43)CCC(C)C

InChI

InChI=1S/C26H27N3O3/c1-17(2)13-14-29-22-12-11-18(3)15-21(22)25(26(29)31)28-27-24(30)16-32-23-10-6-8-19-7-4-5-9-20(19)23/h4-12,15,17H,13-14,16H2,1-3H3,(H,27,30)