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

Systemtic Name: 2-(4-ethoxyphenyl)-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-ethoxyphenyl)-N'-[(E)-(2-oxo-1-naphthylidene)methyl]quinoline-4-carbohydrazide CAS Name: 2-(4-ethoxyphenyl)-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-ethoxyphenyl)-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]quinoline-4-carbohydrazide Traditional Name: N'-[(E)-(2-keto-1-naphthylidene)methyl]-2-p-phenetyl-cinchoninohydrazide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=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/C29H23N3O3/c1-2-35-21-14-11-20(12-15-21)27-17-24(23-9-5-6-10-26(23)31-27)29(34)32-30-18-25-22-8-4-3-7-19(22)13-16-28(25)33/h3-18,30H,2H2,1H3,(H,32,34)/b25-18+