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

Systemtic Name: N-[(Z)-(4-methoxy-2-methyl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(4-methoxy-2-methyl-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(4-methoxy-2-methylphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(4-methoxy-2-methylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(4-methoxy-2-methyl-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-15-13-19(25-2)10-7-17(15)14-21-22-20(24)16-5-8-18(9-6-16)23-11-3-4-12-23/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,24)/b21-14-