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

Systemtic Name: N-[(Z)-[2-(2-adamantyl)quinolin-4-yl]methylideneamino]methanamide Openeye Name: N-[(Z)-[2-(2-adamantyl)-4-quinolyl]methyleneamino]formamide CAS Name: N-[(Z)-[2-(2-adamantyl)-4-quinolinyl]methylideneamino]formamide IUPAC Name: N-[(Z)-[2-(2-adamantyl)quinolin-4-yl]methylideneamino]formamide Traditional Name: N-[(Z)-[2-(2-adamantyl)-4-quinolyl]methyleneamino]formamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3C4=NC5=CC=CC=C5C(=C4)C=NNC=O

Isomeric SMILES

C1C2CC3CC1CC(C2)C3C4=NC5=CC=CC=C5C(=C4)/C=N\NC=O

InChI

InChI=1S/C21H23N3O/c25-12-23-22-11-17-10-20(24-19-4-2-1-3-18(17)19)21-15-6-13-5-14(8-15)9-16(21)7-13/h1-4,10-16,21H,5-9H2,(H,23,25)/b22-11-