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

Systemtic Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-5-(4-bromophenyl)furan-2-carboxamide Openeye Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-5-(4-bromophenyl)furan-2-carboxamide CAS Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-5-(4-bromophenyl)-2-furancarboxamide IUPAC Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-5-(4-bromophenyl)furan-2-carboxamide Traditional Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-5-(4-bromophenyl)-2-furamide Formula: C24H15BrN2O4 MolecularWeight: 475.2909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Br)O2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Br)O2

InChI

InChI=1S/C24H15BrN2O4/c25-15-7-5-14(6-8-15)20-11-12-22(30-20)23(29)26-16-9-10-19(28)17(13-16)24-27-18-3-1-2-4-21(18)31-24/h1-13,27H,(H,26,29)