2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-[1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O3/c1-11(12-5-4-8-17-12)18-19-15(21)9-20-13-6-2-3-7-14(13)23-10-16(20)22/h2-8,18H,9-10H2,1H3,(H,19,21)