2-naphthalen-2-yloxy-N-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]ethyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]acetamide Traditional Name: N-[2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-2-(2-naphthoxy)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C21H19N3O4/c25-18-8-5-15(6-9-18)12-23-24-20(26)13-22-21(27)14-28-19-10-7-16-3-1-2-4-17(16)11-19/h1-12,23H,13-14H2,(H,22,27)(H,24,26)