2-[4-[(E)-(3-oxidanylidene-4H-1,4-benzoxazin-2-ylidene)methyl]phenoxy]ethanehydrazide

Systemtic Name: 2-[4-[(E)-(3-oxidanylidene-4H-1,4-benzoxazin-2-ylidene)methyl]phenoxy]ethanehydrazide Openeye Name: 2-[4-[(E)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]phenoxy]acetohydrazide CAS Name: 2-[4-[(E)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]phenoxy]acetohydrazide IUPAC Name: 2-[4-[(E)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]phenoxy]acetohydrazide Traditional Name: 2-[4-[(E)-(3-keto-4H-1,4-benzoxazin-2-ylidene)methyl]phenoxy]acetohydrazide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=CC3=CC=C(C=C3)OCC(=O)NN)O2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C\C3=CC=C(C=C3)OCC(=O)NN)/O2

InChI

InChI=1S/C17H15N3O4/c18-20-16(21)10-23-12-7-5-11(6-8-12)9-15-17(22)19-13-3-1-2-4-14(13)24-15/h1-9H,10,18H2,(H,19,22)(H,20,21)/b15-9+