N-[4-(1-adamantylmethyl)phenyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[4-(1-adamantylmethyl)phenyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[4-(1-adamantylmethyl)phenyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[4-(1-adamantylmethyl)phenyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[4-(1-adamantylmethyl)phenyl]-1-(4-methoxyphenyl)methanimine Traditional Name: [4-(1-adamantylmethyl)phenyl]-p-anisylidene-amine Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H29NO/c1-27-24-8-4-19(5-9-24)17-26-23-6-2-18(3-7-23)13-25-14-20-10-21(15-25)12-22(11-20)16-25/h2-9,17,20-22H,10-16H2,1H3