[4-[4-[[4-(3-phenyl-1-adamantyl)phenyl]iminomethyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[[4-(3-phenyl-1-adamantyl)phenyl]iminomethyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[[4-(3-phenyl-1-adamantyl)phenyl]iminomethyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[4-(3-phenyl-1-adamantyl)phenyl]iminomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[[4-(3-phenyl-1-adamantyl)phenyl]iminomethyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[[4-(3-phenyl-1-adamantyl)phenyl]iminomethyl]phenyl]phenyl] ester Formula: C37H35NO2 MolecularWeight: 525.6793

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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)C7=CC=CC=C7

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)C7=CC=CC=C7

InChI

InChI=1S/C37H35NO2/c1-26(39)40-35-17-11-31(12-18-35)30-9-7-27(8-10-30)24-38-34-15-13-33(14-16-34)37-22-28-19-29(23-37)21-36(20-28,25-37)32-5-3-2-4-6-32/h2-18,24,28-29H,19-23,25H2,1H3