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

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

Isomeric SMILES

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

InChI

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