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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[(1-oxidanylidenenaphthalen-2-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[(1-oxo-2-naphthylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[(1-oxo-2-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[(1-oxonaphthalen-2-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[(1-keto-2-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=CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC=C2C=CC3=CC=CC=C3C2=O)C

InChI

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