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N-[(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-benzofuran-2-carboxamide

N-[(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-benzofuran-2-carboxamide

Systemtic Name:N-[(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-benzofuran-2-carboxamide
Openeye Name:N-[(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]benzofuran-2-carboxamide
CAS Name:N-[(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-benzofurancarboxamide
IUPAC Name:N-[(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-1-benzofuran-2-carboxamide
Traditional Name:N-[(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]coumarilamide
Formula: C22H14N2O4
MolecularWeight: 370.35756
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC(=O)C(=C4NC5=CC=CC=C5O4)C=C3


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC(=O)/C(=C\4/NC5=CC=CC=C5O4)/C=C3


InChI

InChI=1S/C22H14N2O4/c25-17-12-14(23-21(26)20-11-13-5-1-3-7-18(13)27-20)9-10-15(17)22-24-16-6-2-4-8-19(16)28-22/h1-12,24H,(H,23,26)/b22-15-


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