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

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

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NNC(=O)COC3=C(C=C(C=C3)Br)OC

InChI

InChI=1S/C19H18BrN3O3/c1-12-15(14-5-3-4-6-16(14)22-12)10-21-23-19(24)11-26-17-8-7-13(20)9-18(17)25-2/h3-10,21H,11H2,1-2H3,(H,23,24)/b15-10+