2-(3-methylphenoxy)-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-[(E)-(2-oxo-1-naphthylidene)methyl]propanehydrazide CAS Name: 2-(3-methylphenoxy)-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]propanehydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(E)-(2-keto-1-naphthylidene)methyl]-2-(3-methylphenoxy)propionohydrazide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O3/c1-14-6-5-8-17(12-14)26-15(2)21(25)23-22-13-19-18-9-4-3-7-16(18)10-11-20(19)24/h3-13,15,22H,1-2H3,(H,23,25)/b19-13+