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N-[(Z)-[2-(2-adamantyl)quinolin-4-yl]methylideneamino]ethanamide

N-[(Z)-[2-(2-adamantyl)quinolin-4-yl]methylideneamino]ethanamide

Systemtic Name:N-[(Z)-[2-(2-adamantyl)quinolin-4-yl]methylideneamino]ethanamide
Openeye Name:N-[(Z)-[2-(2-adamantyl)-4-quinolyl]methyleneamino]acetamide
CAS Name:N-[(Z)-[2-(2-adamantyl)-4-quinolinyl]methylideneamino]acetamide
IUPAC Name:N-[(Z)-[2-(2-adamantyl)quinolin-4-yl]methylideneamino]acetamide
Traditional Name:N-[(Z)-[2-(2-adamantyl)-4-quinolyl]methyleneamino]acetamide
Formula: C22H25N3O
MolecularWeight: 347.4534
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=NC2=CC=CC=C21)C3C4CC5CC(C4)CC3C5


Isomeric SMILES

CC(=O)N/N=C\C1=CC(=NC2=CC=CC=C21)C3C4CC5CC(C4)CC3C5


InChI

InChI=1S/C22H25N3O/c1-13(26)25-23-12-18-11-21(24-20-5-3-2-4-19(18)20)22-16-7-14-6-15(9-16)10-17(22)8-14/h2-5,11-12,14-17,22H,6-10H2,1H3,(H,25,26)/b23-12-


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