[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino] 2-(2,6-dimethylmorpholin-4-yl)ethanoate

Systemtic Name: [(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino] 2-(2,6-dimethylmorpholin-4-yl)ethanoate Openeye Name: [(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino] 2-(2,6-dimethylmorpholin-4-yl)acetate CAS Name: 2-(2,6-dimethyl-4-morpholinyl)acetic acid [(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino] 2-(2,6-dimethylmorpholin-4-yl)acetate Traditional Name: 2-(2,6-dimethylmorpholino)acetic acid [(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino] ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)ON=CC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)O/N=C/C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H30N2O5/c1-15-12-23(13-16(2)26-15)14-21(24)28-22-11-17-8-9-19(25-3)20(10-17)27-18-6-4-5-7-18/h8-11,15-16,18H,4-7,12-14H2,1-3H3/b22-11+