N-(4-methylphenyl)-N'-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H18N4O4/c1-11-3-6-14(7-4-11)20-18(25)19(26)23-22-12(2)13-5-8-16-15(9-13)21-17(24)10-27-16/h3-9H,10H2,1-2H3,(H,20,25)(H,21,24)(H,23,26)/b22-12-