N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(1-adamantyl)ethanamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(1-adamantyl)ethanamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-(1-adamantyl)acetamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(1-adamantyl)acetamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(1-adamantyl)acetamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-(1-adamantyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27N3O2/c1-14(25)23-19-4-2-15(3-5-19)13-22-24-20(26)12-21-9-16-6-17(10-21)8-18(7-16)11-21/h2-5,13,16-18H,6-12H2,1H3,(H,23,25)(H,24,26)/b22-13-