[(E)-(4-methoxyphenyl)methylideneamino] 3-(1-adamantyl)benzoate

Systemtic Name: [(E)-(4-methoxyphenyl)methylideneamino] 3-(1-adamantyl)benzoate Openeye Name: [(E)-(4-methoxyphenyl)methyleneamino] 3-(1-adamantyl)benzoate CAS Name: 3-(1-adamantyl)benzoic acid [(E)-(4-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-methoxyphenyl)methylideneamino] 3-(1-adamantyl)benzoate Traditional Name: 3-(1-adamantyl)benzoic acid [(E)-p-anisylideneamino] ester Formula: C25H27NO3 MolecularWeight: 389.48678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOC(=O)C2=CC(=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OC(=O)C2=CC(=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H27NO3/c1-28-23-7-5-17(6-8-23)16-26-29-24(27)21-3-2-4-22(12-21)25-13-18-9-19(14-25)11-20(10-18)15-25/h2-8,12,16,18-20H,9-11,13-15H2,1H3/b26-16+