N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]benzamide CAS Name: N-[(Z)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]ethylideneamino]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)CN3CCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C24H31N3O3/c1-17(2)30-22-10-7-19(8-11-22)24(28)26-25-18(3)20-9-12-23(29-4)21(15-20)16-27-13-5-6-14-27/h7-12,15,17H,5-6,13-14,16H2,1-4H3,(H,26,28)/b25-18-