N-[(Z)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-1-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-1-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]-3-hydroxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13(20-21-19(25)15-5-4-6-16(23)11-15)14-7-9-17(10-8-14)26-12-18(24)22(2)3/h4-11,23H,12H2,1-3H3,(H,21,25)/b20-13-