2-(2-methoxyphenoxy)-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]ethylideneamino]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC(=C(C=C2)OC)CN3CCCC3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=CC(=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C23H29N3O4/c1-17(24-25-23(27)16-30-22-9-5-4-8-21(22)29-3)18-10-11-20(28-2)19(14-18)15-26-12-6-7-13-26/h4-5,8-11,14H,6-7,12-13,15-16H2,1-3H3,(H,25,27)/b24-17-