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

Systemtic Name: N-[(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(7-bromo-1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(7-bromo-1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(7-bromo-1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(7-bromo-2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C2C3=CC(=CC(=C3N(C2=O)C)Br)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN=C2C3=CC(=CC(=C3N(C2=O)C)Br)C

InChI

InChI=1S/C19H18BrN3O3/c1-11-8-13-17(19(25)23(3)18(13)14(20)9-11)22-21-16(24)10-26-15-7-5-4-6-12(15)2/h4-9H,10H2,1-3H3,(H,21,24)