[4-[4-[(3,5,7-trimethyl-1-adamantyl)methyliminomethyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[(3,5,7-trimethyl-1-adamantyl)methyliminomethyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[(3,5,7-trimethyl-1-adamantyl)methyliminomethyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[(3,5,7-trimethyl-1-adamantyl)methyliminomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[(3,5,7-trimethyl-1-adamantyl)methyliminomethyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[(3,5,7-trimethyl-1-adamantyl)methyliminomethyl]phenyl]phenyl] ester Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C=NCC34CC5(CC(C3)(CC(C5)(C4)C)C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C=NCC34CC5(CC(C3)(CC(C5)(C4)C)C)C

InChI

InChI=1S/C29H35NO2/c1-21(31)32-25-11-9-24(10-12-25)23-7-5-22(6-8-23)13-30-20-29-17-26(2)14-27(3,18-29)16-28(4,15-26)19-29/h5-13H,14-20H2,1-4H3