4-ethoxy-3-methoxy-N'-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]benzohydrazide

Systemtic Name: 4-ethoxy-3-methoxy-N'-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[4-(2-keto-1,3-benzoxazol-3-yl)butanoyl]-3-methoxy-benzohydrazide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCN2C3=CC=CC=C3OC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCN2C3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C21H23N3O6/c1-3-29-17-11-10-14(13-18(17)28-2)20(26)23-22-19(25)9-6-12-24-15-7-4-5-8-16(15)30-21(24)27/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,22,25)(H,23,26)