2-(4-methylphenyl)-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]quinoline-4-carbohydrazide Openeye Name: N'-[(E)-(2-oxo-1-naphthylidene)methyl]-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]quinoline-4-carbohydrazide Traditional Name: N'-[(E)-(2-keto-1-naphthylidene)methyl]-2-(p-tolyl)cinchoninohydrazide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN/C=C\4/C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C28H21N3O2/c1-18-10-12-20(13-11-18)26-16-23(22-8-4-5-9-25(22)30-26)28(33)31-29-17-24-21-7-3-2-6-19(21)14-15-27(24)32/h2-17,29H,1H3,(H,31,33)/b24-17+