2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC=C2C(=NC3=CC=CC=C32)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC=C2C(=NC3=CC=CC=C32)C)C)Br

InChI

InChI=1S/C20H20BrN3O2/c1-12-8-15(21)9-13(2)20(12)26-11-19(25)24-22-10-17-14(3)23-18-7-5-4-6-16(17)18/h4-10,22H,11H2,1-3H3,(H,24,25)