2-(3,4-dimethylphenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H20N2O3/c1-14-7-9-17(11-15(14)2)26-13-21(25)23-22-12-19-18-6-4-3-5-16(18)8-10-20(19)24/h3-12,22H,13H2,1-2H3,(H,23,25)