N-[(Z)-[4-(1-adamantyl)phenyl]methylideneamino]aniline

Systemtic Name: N-[(Z)-[4-(1-adamantyl)phenyl]methylideneamino]aniline Openeye Name: N-[(Z)-[4-(1-adamantyl)phenyl]methyleneamino]aniline CAS Name: N-[(Z)-[4-(1-adamantyl)phenyl]methylideneamino]aniline IUPAC Name: N-[(Z)-[4-(1-adamantyl)phenyl]methylideneamino]aniline Traditional Name: [(Z)-[4-(1-adamantyl)benzylidene]amino]-phenyl-amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C=NNC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)/C=N\NC5=CC=CC=C5

InChI

InChI=1S/C23H26N2/c1-2-4-22(5-3-1)25-24-16-17-6-8-21(9-7-17)23-13-18-10-19(14-23)12-20(11-18)15-23/h1-9,16,18-20,25H,10-15H2/b24-16-