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

Systemtic Name: N-[4-oxidanylidene-3-[1-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(4-isopropoxybenzoyl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[4-oxo-3-[1-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]ethylidene]-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[4-oxo-3-[1-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[3-[1-[N'-(4-isopropoxybenzoyl)hydrazino]ethylidene]-4-keto-cyclohexa-1,5-dien-1-yl]butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-5-6-21(27)23-17-9-12-20(26)19(13-17)15(4)24-25-22(28)16-7-10-18(11-8-16)29-14(2)3/h7-14,24H,5-6H2,1-4H3,(H,23,27)(H,25,28)