N-(2-hydroxyphenyl)-7-oxidanylidene-7-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]heptanamide

Systemtic Name: N-(2-hydroxyphenyl)-7-oxidanylidene-7-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]heptanamide Openeye Name: N-(2-hydroxyphenyl)-7-oxo-7-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]heptanamide CAS Name: N-(2-hydroxyphenyl)-7-oxo-7-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]heptanamide IUPAC Name: N-(2-hydroxyphenyl)-7-oxo-7-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]heptanamide Traditional Name: N-(2-hydroxyphenyl)-7-keto-7-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]enanthamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)NNC=C2C=CC(=O)C=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)NNC=C2C=CC(=O)C=C2)O

InChI

InChI=1S/C20H23N3O4/c24-16-12-10-15(11-13-16)14-21-23-20(27)9-3-1-2-8-19(26)22-17-6-4-5-7-18(17)25/h4-7,10-14,21,25H,1-3,8-9H2,(H,22,26)(H,23,27)