[2-methoxy-4-[(1-phenylcyclopentyl)methyliminomethyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(1-phenylcyclopentyl)methyliminomethyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(1-phenylcyclopentyl)methyliminomethyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(1-phenylcyclopentyl)methyliminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(1-phenylcyclopentyl)methyliminomethyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(1-phenylcyclopentyl)methyliminomethyl]phenyl] ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NCC2(CCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=NCC2(CCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25NO3/c1-17(24)26-20-11-10-18(14-21(20)25-2)15-23-16-22(12-6-7-13-22)19-8-4-3-5-9-19/h3-5,8-11,14-15H,6-7,12-13,16H2,1-2H3