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

Systemtic Name: N-[(Z)-[2-(2-adamantyl)quinolin-4-yl]methylideneamino]aniline Openeye Name: N-[(Z)-[2-(2-adamantyl)-4-quinolyl]methyleneamino]aniline CAS Name: N-[(Z)-[2-(2-adamantyl)-4-quinolinyl]methylideneamino]aniline IUPAC Name: N-[(Z)-[2-(2-adamantyl)quinolin-4-yl]methylideneamino]aniline Traditional Name: [(Z)-[2-(2-adamantyl)-4-quinolyl]methyleneamino]-phenyl-amine Formula: C26H27N3 MolecularWeight: 381.51268

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3C4=NC5=CC=CC=C5C(=C4)C=NNC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)C3C4=NC5=CC=CC=C5C(=C4)/C=N\NC6=CC=CC=C6

InChI

InChI=1S/C26H27N3/c1-2-6-22(7-3-1)29-27-16-21-15-25(28-24-9-5-4-8-23(21)24)26-19-11-17-10-18(13-19)14-20(26)12-17/h1-9,15-20,26,29H,10-14H2/b27-16-