2-(1-adamantyl)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

Isomeric SMILES

CC(C)C/C(=N/NC(=O)CC12CC3CC(C1)CC(C3)C2)/C4=CC=CC=C4

InChI

InChI=1S/C23H32N2O/c1-16(2)8-21(20-6-4-3-5-7-20)24-25-22(26)15-23-12-17-9-18(13-23)11-19(10-17)14-23/h3-7,16-19H,8-15H2,1-2H3,(H,25,26)/b24-21-