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2-[(2E)-7-azanyl-2-(furan-2-ylmethylidene)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-ethanamide

2-[(2E)-7-azanyl-2-(furan-2-ylmethylidene)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-ethanamide

Systemtic Name:2-[(2E)-7-azanyl-2-(furan-2-ylmethylidene)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-ethanamide
Openeye Name:2-[(2E)-7-amino-2-(2-furylmethylene)-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-acetamide
CAS Name:2-[(2E)-7-amino-2-(2-furanylmethylidene)-3-oxo-1,4-benzoxazin-4-yl]-N-phenylacetamide
IUPAC Name:2-[(2E)-7-amino-2-(furan-2-ylmethylidene)-3-oxo-1,4-benzoxazin-4-yl]-N-phenylacetamide
Traditional Name:2-[(2E)-7-amino-2-(2-furfurylidene)-3-keto-1,4-benzoxazin-4-yl]-N-phenyl-acetamide
Formula: C21H17N3O4
MolecularWeight: 375.37738
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)N)OC(=CC4=CC=CO4)C2=O


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)N)O/C(=C/C4=CC=CO4)/C2=O


InChI

InChI=1S/C21H17N3O4/c22-14-8-9-17-18(11-14)28-19(12-16-7-4-10-27-16)21(26)24(17)13-20(25)23-15-5-2-1-3-6-15/h1-12H,13,22H2,(H,23,25)/b19-12+


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