[4-[4-[[4-(1-adamantyl)phenyl]iminomethyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[[4-(1-adamantyl)phenyl]iminomethyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[[4-(1-adamantyl)phenyl]iminomethyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[4-(1-adamantyl)phenyl]iminomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[[4-(1-adamantyl)phenyl]iminomethyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[[4-(1-adamantyl)phenyl]iminomethyl]phenyl]phenyl] ester Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H31NO2/c1-21(33)34-30-12-6-27(7-13-30)26-4-2-22(3-5-26)20-32-29-10-8-28(9-11-29)31-17-23-14-24(18-31)16-25(15-23)19-31/h2-13,20,23-25H,14-19H2,1H3