4-methyl-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 4-methyl-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide CAS Name: 4-methyl-N-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]-4-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C22H25N3O3/c1-16-5-7-19(8-6-16)22(27)24-23-17(2)18-9-11-20(12-10-18)28-15-21(26)25-13-3-4-14-25/h5-12H,3-4,13-15H2,1-2H3,(H,24,27)/b23-17-