5-chloranyl-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-2-hydroxy-benzamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-5-25(6-2)13-16-11-15(7-10-20(16)28-4)14(3)23-24-21(27)18-12-17(22)8-9-19(18)26/h7-12,26H,5-6,13H2,1-4H3,(H,24,27)/b23-14-