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

Systemtic Name: 5-bromanyl-N-[(3E)-5-methyl-4-oxidanylidene-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(3E)-3-(5-isopropyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(3E)-5-methyl-4-oxo-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-1,5-dienyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(3E)-5-methyl-4-oxo-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(3E)-3-(5-isopropyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-1-naphthamide Formula: C28H23BrN2O3 MolecularWeight: 515.39782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)C(C)C)C1=O)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

CC1=CC(=C/C(=C\2/NC3=C(O2)C=CC(=C3)C(C)C)/C1=O)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C28H23BrN2O3/c1-15(2)17-10-11-25-24(13-17)31-28(34-25)22-14-18(12-16(3)26(22)32)30-27(33)21-8-4-7-20-19(21)6-5-9-23(20)29/h4-15,31H,1-3H3,(H,30,33)/b28-22+