4-methyl-N-(1-oxidanylidenehexan-2-yl)-2-[[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]pentanamide

Systemtic Name: 4-methyl-N-(1-oxidanylidenehexan-2-yl)-2-[[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]pentanamide Openeye Name: N-(1-formylpentyl)-4-methyl-2-[[(Z)-1-methyl-3-oxo-3-phenyl-prop-1-enyl]amino]pentanamide CAS Name: 4-methyl-N-(1-oxohexan-2-yl)-2-[[(Z)-4-oxo-4-phenylbut-2-en-2-yl]amino]pentanamide IUPAC Name: 4-methyl-N-(1-oxohexan-2-yl)-2-[[(Z)-4-oxo-4-phenylbut-2-en-2-yl]amino]pentanamide Traditional Name: N-(1-formylpentyl)-2-[[(Z)-3-keto-1-methyl-3-phenyl-prop-1-enyl]amino]-4-methyl-valeramide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=O)NC(=O)C(CC(C)C)NC(=CC(=O)C1=CC=CC=C1)C

Isomeric SMILES

CCCCC(C=O)NC(=O)C(CC(C)C)N/C(=C\C(=O)C1=CC=CC=C1)/C

InChI

InChI=1S/C22H32N2O3/c1-5-6-12-19(15-25)24-22(27)20(13-16(2)3)23-17(4)14-21(26)18-10-8-7-9-11-18/h7-11,14-16,19-20,23H,5-6,12-13H2,1-4H3,(H,24,27)/b17-14-