N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-2-25-19-8-4-3-7-17(19)15-21-22-20(24)16-9-11-18(12-10-16)23-13-5-6-14-23/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,22,24)/b21-15-