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

Systemtic Name: 5-bromanyl-N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-1-naphthamide Formula: C26H19BrN2O3 MolecularWeight: 487.34466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C4=CC=CC5=C4C=CC=C5Br)N2

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C4=CC=CC5=C4C=CC=C5Br)N2

InChI

InChI=1S/C26H19BrN2O3/c1-2-15-9-12-24-22(13-15)29-26(32-24)20-14-16(10-11-23(20)30)28-25(31)19-7-3-6-18-17(19)5-4-8-21(18)27/h3-14,29H,2H2,1H3,(H,28,31)