[(E)-1-(1-adamantyl)ethylideneamino] 3-oxidanylidene-2-phenyl-butanoate

Systemtic Name: [(E)-1-(1-adamantyl)ethylideneamino] 3-oxidanylidene-2-phenyl-butanoate Openeye Name: [(E)-1-(1-adamantyl)ethylideneamino] 3-oxo-2-phenyl-butanoate CAS Name: 3-oxo-2-phenylbutanoic acid [(E)-1-(1-adamantyl)ethylideneamino] ester IUPAC Name: [(E)-1-(1-adamantyl)ethylideneamino] 3-oxo-2-phenylbutanoate Traditional Name: 3-keto-2-phenyl-butyric acid [(E)-1-(1-adamantyl)ethylideneamino] ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)C(=O)ON=C(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)C(=O)O/N=C(\C)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H27NO3/c1-14(24)20(19-6-4-3-5-7-19)21(25)26-23-15(2)22-11-16-8-17(12-22)10-18(9-16)13-22/h3-7,16-18,20H,8-13H2,1-2H3/b23-15+