(E)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-3-phenyl-acrylohydrazide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c23-17(11-10-14-6-2-1-3-7-14)20-21-18(24)12-22-15-8-4-5-9-16(15)26-13-19(22)25/h1-11H,12-13H2,(H,20,23)(H,21,24)/b11-10+