N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)OC)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O2/c1-14(21-11-16-7-17(12-21)9-18(8-16)13-21)22-23-20(24)10-15-3-5-19(25-2)6-4-15/h3-6,16-18H,7-13H2,1-2H3,(H,23,24)/b22-14-