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

Systemtic Name: N-[(Z)-(4,5-diethoxy-2-methyl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(4,5-diethoxy-2-methyl-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(4,5-diethoxy-2-methylphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(4,5-diethoxy-2-methylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(4,5-diethoxy-2-methyl-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-4-28-21-14-17(3)19(15-22(21)29-5-2)16-24-25-23(27)18-8-10-20(11-9-18)26-12-6-7-13-26/h8-11,14-16H,4-7,12-13H2,1-3H3,(H,25,27)/b24-16-