(2Z,7E,9E)-11-azanyl-4-methyl-5-oxidanyl-11-oxidanylidene-3-pentan-2-yl-2-(phenylmethylidene)undeca-7,9-dienoate

Systemtic Name: (2Z,7E,9E)-11-azanyl-4-methyl-5-oxidanyl-11-oxidanylidene-3-pentan-2-yl-2-(phenylmethylidene)undeca-7,9-dienoate Openeye Name: (2Z,7E,9E)-11-amino-2-benzylidene-5-hydroxy-4-methyl-3-(1-methylbutyl)-11-oxo-undeca-7,9-dienoate CAS Name: (2Z,7E,9E)-11-amino-5-hydroxy-4-methyl-11-oxo-3-pentan-2-yl-2-(phenylmethylene)undeca-7,9-dienoate IUPAC Name: (2Z,7E,9E)-11-amino-2-benzylidene-5-hydroxy-4-methyl-11-oxo-3-pentan-2-ylundeca-7,9-dienoate Traditional Name: (2Z,7E,9E)-11-amino-2-benzal-5-hydroxy-11-keto-4-methyl-3-(1-methylbutyl)undeca-7,9-dienoate Formula: C24H32NO4- MolecularWeight: 398.51518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C(C)C(CC=CC=CC(=O)N)O)C(=CC1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

CCCC(C)C(C(C)C(C/C=C/C=C/C(=O)N)O)/C(=C/C1=CC=CC=C1)/C(=O)[O-]

InChI

InChI=1S/C24H33NO4/c1-4-11-17(2)23(18(3)21(26)14-9-6-10-15-22(25)27)20(24(28)29)16-19-12-7-5-8-13-19/h5-10,12-13,15-18,21,23,26H,4,11,14H2,1-3H3,(H2,25,27)(H,28,29)/p-1/b9-6+,15-10+,20-16-