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

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]ethylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]ethylideneamino]-2-(3-methylphenoxy)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)CN3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-17-7-6-8-21(13-17)29-16-23(27)25-24-18(2)19-9-10-22(28-3)20(14-19)15-26-11-4-5-12-26/h6-10,13-14H,4-5,11-12,15-16H2,1-3H3,(H,25,27)/b24-18-