N-[3-[1-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[3-[1-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-[2-(3-methylphenoxy)acetyl]hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC(=O)COC2=CC=CC(=C2)C)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC(=O)COC2=CC=CC(=C2)C)C(=O)C=C1

InChI

InChI=1S/C21H25N3O4/c1-4-6-20(26)22-16-9-10-19(25)18(12-16)15(3)23-24-21(27)13-28-17-8-5-7-14(2)11-17/h5,7-12,23H,4,6,13H2,1-3H3,(H,22,26)(H,24,27)