N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(benzotriazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(benzotriazol-1-yl)acetamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H25N5O/c1-13(20-9-14-6-15(10-20)8-16(7-14)11-20)21-23-19(26)12-25-18-5-3-2-4-17(18)22-24-25/h2-5,14-16H,6-12H2,1H3,(H,23,26)/b21-13-