4-[(4-methylphenyl)methoxy]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-[(4-methylphenyl)methoxy]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(2-oxo-1-naphthylidene)methyl]-4-(p-tolylmethoxy)benzohydrazide CAS Name: 4-[(4-methylphenyl)methoxy]-N'-[(2-oxo-1-naphthalenylidene)methyl]benzohydrazide IUPAC Name: 4-[(4-methylphenyl)methoxy]-N'-[(2-oxonaphthalen-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-4-(4-methylbenzyl)oxy-benzohydrazide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O3/c1-18-6-8-19(9-7-18)17-31-22-13-10-21(11-14-22)26(30)28-27-16-24-23-5-3-2-4-20(23)12-15-25(24)29/h2-16,27H,17H2,1H3,(H,28,30)