N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetohydrazide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)CN2C(=O)COC3=CC=CC=C32)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)CN2C(=O)COC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N4O3/c1-11-8-19-12(2)18(11)13(3)20-21-16(23)9-22-14-6-4-5-7-15(14)25-10-17(22)24/h4-8,20H,9-10H2,1-3H3,(H,21,23)