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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C6=CC=C(C=C6)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C6=CC=C(C=C6)OC(=O)C

InChI

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