2-(3,4-dimethylphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13-8-9-16(10-14(13)2)25-12-20(24)23-21-11-18-15(3)22-19-7-5-4-6-17(18)19/h4-11,21H,12H2,1-3H3,(H,23,24)