N-[(E)-1-(1-adamantyl)ethylideneamino]aniline

Systemtic Name: N-[(E)-1-(1-adamantyl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(1-adamantyl)ethylideneamino]aniline CAS Name: N-[(E)-1-(1-adamantyl)ethylideneamino]aniline IUPAC Name: N-[(E)-1-(1-adamantyl)ethylideneamino]aniline Traditional Name: [(E)-1-(1-adamantyl)ethylideneamino]-phenyl-amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H24N2/c1-13(19-20-17-5-3-2-4-6-17)18-10-14-7-15(11-18)9-16(8-14)12-18/h2-6,14-16,20H,7-12H2,1H3/b19-13+