(2S)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: (2S)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: (2S)-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: (2S)-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: (2S)-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: (2S)-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-naphthoxy)propionohydrazide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2)C=CC1=O

InChI

InChI=1S/C22H22N2O4/c1-3-27-21-12-16(8-11-20(21)25)14-23-24-22(26)15(2)28-19-10-9-17-6-4-5-7-18(17)13-19/h4-15,23H,3H2,1-2H3,(H,24,26)/t15-/m0/s1