N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(4-propan-2-ylphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(4-propan-2-ylphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(4-isopropylbenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[oxo-(4-propan-2-ylphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(4-propan-2-ylbenzoyl)hydrazinyl]butanamide Traditional Name: 4-(N'-cumoylhydrazino)-4-keto-N-p-phenetyl-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H27N3O4/c1-4-29-19-11-9-18(10-12-19)23-20(26)13-14-21(27)24-25-22(28)17-7-5-16(6-8-17)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)