3-methoxy-4-methyl-N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 3-methoxy-4-methyl-N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: 3-methoxy-4-methyl-N-[(E)-[3-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[(E)-(3-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-methoxy-4-methyl-N-[(E)-(3-methyl-4-pyrrolidino-benzylidene)amino]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)N3CCCC3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-15-6-8-18(13-20(15)26-3)21(25)23-22-14-17-7-9-19(16(2)12-17)24-10-4-5-11-24/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,23,25)/b22-14+