N-[(Z)-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(4-ethoxy-5-isopropyl-2-methyl-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(4-ethoxy-5-isopropyl-2-methyl-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)C(C)C

InChI

InChI=1S/C24H31N3O2/c1-5-29-23-14-18(4)20(15-22(23)17(2)3)16-25-26-24(28)19-8-10-21(11-9-19)27-12-6-7-13-27/h8-11,14-17H,5-7,12-13H2,1-4H3,(H,26,28)/b25-16-