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N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name:N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
Openeye Name:N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide
CAS Name:N-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide
IUPAC Name:N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide
Traditional Name:N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide
Formula: C24H19N3O4
MolecularWeight: 413.42536
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC4=C(O3)C=CC5=CC=CC=C54


Isomeric SMILES

C/C(=N/NC(=O)CN1C(=O)COC2=CC=CC=C21)/C3=CC4=C(O3)C=CC5=CC=CC=C54


InChI

InChI=1S/C24H19N3O4/c1-15(22-12-18-17-7-3-2-6-16(17)10-11-20(18)31-22)25-26-23(28)13-27-19-8-4-5-9-21(19)30-14-24(27)29/h2-12H,13-14H2,1H3,(H,26,28)/b25-15-


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