N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)O

InChI

InChI=1S/C19H21N3O3/c1-25-18-9-4-14(12-17(18)23)13-20-21-19(24)15-5-7-16(8-6-15)22-10-2-3-11-22/h4-9,12-13,23H,2-3,10-11H2,1H3,(H,21,24)/b20-13-