N-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-1-naphthamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NNC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C20H17N3O4/c24-15-9-8-14(18(25)10-15)11-22-23-19(26)12-21-20(27)17-7-3-5-13-4-1-2-6-16(13)17/h1-11,22,25H,12H2,(H,21,27)(H,23,26)