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

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(o-anisidino)acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1OC)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29N3O2/c1-14(21-10-15-7-16(11-21)9-17(8-15)12-21)23-24-20(25)13-22-18-5-3-4-6-19(18)26-2/h3-6,15-17,22H,7-13H2,1-2H3,(H,24,25)/b23-14-