N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(3,4-diethoxyphenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(3,4-diethoxybenzylidene)amino]-4-pyrrolidino-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-3-27-20-12-7-17(15-21(20)28-4-2)16-23-24-22(26)18-8-10-19(11-9-18)25-13-5-6-14-25/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,24,26)/b23-16-