[4-[4-[[4-(1-adamantyl)-2-methyl-phenyl]iminomethyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[[4-(1-adamantyl)-2-methyl-phenyl]iminomethyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[[4-(1-adamantyl)-2-methyl-phenyl]iminomethyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[4-(1-adamantyl)-2-methylphenyl]iminomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[[4-(1-adamantyl)-2-methylphenyl]iminomethyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[[4-(1-adamantyl)-2-methyl-phenyl]iminomethyl]phenyl]phenyl] ester Formula: C32H33NO2 MolecularWeight: 463.60992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C23CC4CC(C2)CC(C4)C3)N=CC5=CC=C(C=C5)C6=CC=C(C=C6)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C23CC4CC(C2)CC(C4)C3)N=CC5=CC=C(C=C5)C6=CC=C(C=C6)OC(=O)C

InChI

InChI=1S/C32H33NO2/c1-21-13-29(32-17-24-14-25(18-32)16-26(15-24)19-32)9-12-31(21)33-20-23-3-5-27(6-4-23)28-7-10-30(11-8-28)35-22(2)34/h3-13,20,24-26H,14-19H2,1-2H3