N-[3-[1-[2-(4-ethylphenyl)carbonylhydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[3-[1-[2-(4-ethylphenyl)carbonylhydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(4-ethylbenzoyl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[[(4-ethylphenyl)-oxomethyl]hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(4-ethylbenzoyl)hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[3-[1-[N'-(4-ethylbenzoyl)hydrazino]ethylidene]-4-keto-cyclohexa-1,5-dien-1-yl]butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-4-6-20(26)22-17-11-12-19(25)18(13-17)14(3)23-24-21(27)16-9-7-15(5-2)8-10-16/h7-13,23H,4-6H2,1-3H3,(H,22,26)(H,24,27)