N-[(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(7-bromo-1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(7-bromo-1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(7-bromo-1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(7-bromo-2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-(2-naphthoxy)acetamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)N2C)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)N2C)Br

InChI

InChI=1S/C22H18BrN3O3/c1-13-9-17-20(22(28)26(2)21(17)18(23)10-13)25-24-19(27)12-29-16-8-7-14-5-3-4-6-15(14)11-16/h3-11H,12H2,1-2H3,(H,24,27)