N-[(Z)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(2,4-dimethoxy-3-methyl-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)OC

InChI

InChI=1S/C21H25N3O3/c1-15-19(26-2)11-8-17(20(15)27-3)14-22-23-21(25)16-6-9-18(10-7-16)24-12-4-5-13-24/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,25)/b22-14-