N'-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]ethylideneamino]-N-(p-tolyl)oxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-16-6-9-20(10-7-16)24-22(28)23(29)26-25-17(2)18-8-11-21(30-3)19(14-18)15-27-12-4-5-13-27/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,28)(H,26,29)/b25-17-