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

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=C(C=C(C=C3)OC)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=C(C=C(C=C3)OC)Br

InChI

InChI=1S/C19H18BrN3O3/c1-12-15(14-5-3-4-6-17(14)22-12)10-21-23-19(24)11-26-18-8-7-13(25-2)9-16(18)20/h3-10,21H,11H2,1-2H3,(H,23,24)