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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C(=NC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C(=NC3=CC=CC=C32)C)Br

InChI

InChI=1S/C19H18BrN3O2/c1-12-7-8-18(16(20)9-12)25-11-19(24)23-21-10-15-13(2)22-17-6-4-3-5-14(15)17/h3-10,21H,11H2,1-2H3,(H,23,24)